(3Z)-3-(5-phenylpentoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride

Systemtic Name: (3Z)-3-(5-phenylpentoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Openeye Name: (3Z)-3-(5-phenylpentoxyimino)tetralin-2-amine hydrochloride CAS Name: (3Z)-3-(5-phenylpentoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride IUPAC Name: (3Z)-3-(5-phenylpentoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Traditional Name: [(3Z)-3-(5-phenylpentyloximino)tetralin-2-yl]amine hydrochloride Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCCCCCC2=CC=CC=C2)CC3=CC=CC=C31)N.Cl

Isomeric SMILES

C1C(/C(=N\OCCCCCC2=CC=CC=C2)/CC3=CC=CC=C31)N.Cl

InChI

InChI=1S/C21H26N2O.ClH/c22-20-15-18-12-6-7-13-19(18)16-21(20)23-24-14-8-2-5-11-17-9-3-1-4-10-17;/h1,3-4,6-7,9-10,12-13,20H,2,5,8,11,14-16,22H2;1H/b23-21-;