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(NE)-N-[1-[2-(2-diethylaminoethyloxy)phenyl]propylidene]hydroxylamine
(NE)-N-[1-[2-(2-diethylaminoethyloxy)phenyl]propylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)C1=CC=CC=C1OCCN(CC)CC
Isomeric SMILES
CC/C(=N\O)/C1=CC=CC=C1OCCN(CC)CC
InChI
InChI=1S/C15H24N2O2/c1-4-14(16-18)13-9-7-8-10-15(13)19-12-11-17(5-2)6-3/h7-10,18H,4-6,11-12H2,1-3H3/b16-14+
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