(3Z)-3-phenylmethoxyimino-2,4-dihydro-1H-naphthalen-2-amine hydrochloride

Systemtic Name: (3Z)-3-phenylmethoxyimino-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Openeye Name: (3Z)-3-benzyloxyiminotetralin-2-amine hydrochloride CAS Name: (3Z)-3-phenylmethoxyimino-2,4-dihydro-1H-naphthalen-2-amine hydrochloride IUPAC Name: (3Z)-3-phenylmethoxyimino-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Traditional Name: [(3Z)-3-benzyloximinotetralin-2-yl]amine hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCC2=CC=CC=C2)CC3=CC=CC=C31)N.Cl

Isomeric SMILES

C1C(/C(=N\OCC2=CC=CC=C2)/CC3=CC=CC=C31)N.Cl

InChI

InChI=1S/C17H18N2O.ClH/c18-16-10-14-8-4-5-9-15(14)11-17(16)19-20-12-13-6-2-1-3-7-13;/h1-9,16H,10-12,18H2;1H/b19-17-;