2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanenitrile hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]ethanenitrile hydrochloride Openeye Name: 2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile hydrochloride CAS Name: 2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile hydrochloride Traditional Name: 2-(4-methoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetonitrile hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C#N)C2=CC=C(C=C2)OC.Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(C#N)C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C17H18N2O.ClH/c1-13(14-6-4-3-5-7-14)19-17(12-18)15-8-10-16(20-2)11-9-15;/h3-11,13,17,19H,1-2H3;1H/t13-,17?;/m0./s1