2-(4-aminophenyl)-2-(3-methylphenyl)ethanenitrile hydrochloride

Systemtic Name: 2-(4-aminophenyl)-2-(3-methylphenyl)ethanenitrile hydrochloride Openeye Name: 2-(4-aminophenyl)-2-(m-tolyl)acetonitrile hydrochloride CAS Name: 2-(4-aminophenyl)-2-(3-methylphenyl)acetonitrile hydrochloride IUPAC Name: 2-(4-aminophenyl)-2-(3-methylphenyl)acetonitrile hydrochloride Traditional Name: 2-(4-aminophenyl)-2-(m-tolyl)acetonitrile hydrochloride Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#N)C2=CC=C(C=C2)N.Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C#N)C2=CC=C(C=C2)N.Cl

InChI

InChI=1S/C15H14N2.ClH/c1-11-3-2-4-13(9-11)15(10-16)12-5-7-14(17)8-6-12;/h2-9,15H,17H2,1H3;1H