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

Systemtic Name: (3Z)-3-(4-phenylbutoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Openeye Name: (3Z)-3-(4-phenylbutoxyimino)tetralin-2-amine hydrochloride CAS Name: (3Z)-3-(4-phenylbutoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride IUPAC Name: (3Z)-3-(4-phenylbutoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Traditional Name: [(3Z)-3-(4-phenylbutyloximino)tetralin-2-yl]amine hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCCCCC2=CC=CC=C2)CC3=CC=CC=C31)N.Cl

Isomeric SMILES

C1C(/C(=N\OCCCCC2=CC=CC=C2)/CC3=CC=CC=C31)N.Cl

InChI

InChI=1S/C20H24N2O.ClH/c21-19-14-17-11-4-5-12-18(17)15-20(19)22-23-13-7-6-10-16-8-2-1-3-9-16;/h1-5,8-9,11-12,19H,6-7,10,13-15,21H2;1H/b22-20-;