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

Systemtic Name: (3Z)-3-phenethyloxyimino-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Openeye Name: (3Z)-3-phenethyloxyiminotetralin-2-amine hydrochloride CAS Name: (3Z)-3-phenethyloxyimino-2,4-dihydro-1H-naphthalen-2-amine hydrochloride IUPAC Name: (3Z)-3-phenethyloxyimino-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Traditional Name: [(3Z)-3-phenethyloximinotetralin-2-yl]amine hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCCC2=CC=CC=C2)CC3=CC=CC=C31)N.Cl

Isomeric SMILES

C1C(/C(=N\OCCC2=CC=CC=C2)/CC3=CC=CC=C31)N.Cl

InChI

InChI=1S/C18H20N2O.ClH/c19-17-12-15-8-4-5-9-16(15)13-18(17)20-21-11-10-14-6-2-1-3-7-14;/h1-9,17H,10-13,19H2;1H/b20-18-;