2-(4-azanyl-3-methoxy-phenyl)-2-phenyl-ethanenitrile hydrochloride

Systemtic Name: 2-(4-azanyl-3-methoxy-phenyl)-2-phenyl-ethanenitrile hydrochloride Openeye Name: 2-(4-amino-3-methoxy-phenyl)-2-phenyl-acetonitrile hydrochloride CAS Name: 2-(4-amino-3-methoxyphenyl)-2-phenylacetonitrile hydrochloride IUPAC Name: 2-(4-amino-3-methoxyphenyl)-2-phenylacetonitrile hydrochloride Traditional Name: 2-(4-amino-3-methoxy-phenyl)-2-phenyl-acetonitrile hydrochloride Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C#N)C2=CC=CC=C2)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(C#N)C2=CC=CC=C2)N.Cl

InChI

InChI=1S/C15H14N2O.ClH/c1-18-15-9-12(7-8-14(15)17)13(10-16)11-5-3-2-4-6-11;/h2-9,13H,17H2,1H3;1H