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N-[3-[[(E)-but-2-enyl]-(phenylmethyl)amino]-2,2-dimethyl-propylidene]hydroxylamine
N-[3-[[(E)-but-2-enyl]-(phenylmethyl)amino]-2,2-dimethyl-propylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN(CC1=CC=CC=C1)CC(C)(C)C=NO
Isomeric SMILES
C/C=C/CN(CC1=CC=CC=C1)CC(C)(C)C=NO
InChI
InChI=1S/C16H24N2O/c1-4-5-11-18(14-16(2,3)13-17-19)12-15-9-7-6-8-10-15/h4-10,13,19H,11-12,14H2,1-3H3/b5-4+,17-13?
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