(Z)-2,3-diphenylprop-2-en-1-amine hydrochloride

Systemtic Name: (Z)-2,3-diphenylprop-2-en-1-amine hydrochloride Openeye Name: (Z)-2,3-diphenylprop-2-en-1-amine hydrochloride CAS Name: (Z)-2,3-diphenyl-2-propen-1-amine hydrochloride IUPAC Name: (Z)-2,3-diphenylprop-2-en-1-amine hydrochloride Traditional Name: [(Z)-2,3-diphenylallyl]amine hydrochloride Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN)C2=CC=CC=C2.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CN)/C2=CC=CC=C2.Cl

InChI

InChI=1S/C15H15N.ClH/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13;/h1-11H,12,16H2;1H/b15-11+;