4-[(Z)-3,4-diphenylbut-3-enyl]aniline hydrochloride

Systemtic Name: 4-[(Z)-3,4-diphenylbut-3-enyl]aniline hydrochloride Openeye Name: 4-[(Z)-3,4-diphenylbut-3-enyl]aniline hydrochloride CAS Name: 4-[(Z)-3,4-diphenylbut-3-enyl]aniline hydrochloride IUPAC Name: 4-[(Z)-3,4-diphenylbut-3-enyl]aniline hydrochloride Traditional Name: [4-[(Z)-3,4-diphenylbut-3-enyl]phenyl]amine hydrochloride Formula: C22H22ClN MolecularWeight: 335.86978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCC2=CC=C(C=C2)N)C3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CCC2=CC=C(C=C2)N)\C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H21N.ClH/c23-22-15-12-18(13-16-22)11-14-21(20-9-5-2-6-10-20)17-19-7-3-1-4-8-19;/h1-10,12-13,15-17H,11,14,23H2;1H/b21-17-;