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Compound Report Overview

Compound Name: CAPROXAMINE
Compound Identifier: 701754
Mol Structure 2D: 701754
Molecular Weight: 263
Formula: C15 H25 N3 O
Development Status: Preclinical
SMILES: CCCCCC(=NOCCN)c1ccc(C)c(N)c1
Compound Structures
>^ ISISHOST06100222402D 0 0.00000 0.00000 0^^ 19 19 0 0 0 999 V2000^ 0.4292 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2083 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2750 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0917 0.7583 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.2250 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4292 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4083 2.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0208 0.2083 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0917 1.5833 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4125 3.4458 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.2292 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2750 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2292 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0583 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4417 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3500 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3208 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 2 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 4 2 0 0 0^ 6 8 2 0 0 0^ 7 1 2 0 0 0^ 8 7 1 0 0 0^ 9 2 1 0 0 0^ 10 5 1 0 0 0^ 11 14 1 0 0 0^ 12 10 1 0 0 0^ 13 4 1 0 0 0^ 14 12 1 0 0 0^ 15 6 1 0 0 0^ 16 13 1 0 0 0^ 17 18 1 0 0 0^ 18 16 1 0 0 0^ 19 17 1 0 0 0^ 6 2 1 0 0 0^M END^^
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