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

Systemtic Name: (3Z)-3-(3-phenylpropoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Openeye Name: (3Z)-3-(3-phenylpropoxyimino)tetralin-2-amine hydrochloride CAS Name: (3Z)-3-(3-phenylpropoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride IUPAC Name: (3Z)-3-(3-phenylpropoxyimino)-2,4-dihydro-1H-naphthalen-2-amine hydrochloride Traditional Name: [(3Z)-3-(3-phenylpropyloximino)tetralin-2-yl]amine hydrochloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCCCC2=CC=CC=C2)CC3=CC=CC=C31)N.Cl

Isomeric SMILES

C1C(/C(=N\OCCCC2=CC=CC=C2)/CC3=CC=CC=C31)N.Cl

InChI

InChI=1S/C19H22N2O.ClH/c20-18-13-16-10-4-5-11-17(16)14-19(18)21-22-12-6-9-15-7-2-1-3-8-15;/h1-5,7-8,10-11,18H,6,9,12-14,20H2;1H/b21-19-;