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(NE)-N-[3-cyclopentyl-2-[3-(dimethylaminomethyl)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine
(NE)-N-[3-cyclopentyl-2-[3-(dimethylaminomethyl)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC=CC(=C1)C2=C(CCC2=NO)C3CCCC3
Isomeric SMILES
CN(C)CC1=CC=CC(=C1)C\2=C(CC/C2=N\O)C3CCCC3
InChI
InChI=1S/C19H26N2O/c1-21(2)13-14-6-5-9-16(12-14)19-17(10-11-18(19)20-22)15-7-3-4-8-15/h5-6,9,12,15,22H,3-4,7-8,10-11,13H2,1-2H3/b20-18+
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