2-(2-azanylethoxy)-3-(4-methylphenyl)benzenecarbonitrile hydrochloride

Systemtic Name: 2-(2-azanylethoxy)-3-(4-methylphenyl)benzenecarbonitrile hydrochloride Openeye Name: 2-(2-aminoethoxy)-3-(p-tolyl)benzonitrile hydrochloride CAS Name: 2-(2-aminoethoxy)-3-(4-methylphenyl)benzonitrile hydrochloride IUPAC Name: 2-(2-aminoethoxy)-3-(4-methylphenyl)benzonitrile hydrochloride Traditional Name: 2-(2-aminoethoxy)-3-(p-tolyl)benzonitrile hydrochloride Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC(=C2OCCN)C#N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC(=C2OCCN)C#N.Cl

InChI

InChI=1S/C16H16N2O.ClH/c1-12-5-7-13(8-6-12)15-4-2-3-14(11-18)16(15)19-10-9-17;/h2-8H,9-10,17H2,1H3;1H