(2S)-2-[(4-methylphenyl)methylamino]-2-(4-propan-2-yloxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-[(4-methylphenyl)methylamino]-2-(4-propan-2-yloxyphenyl)ethanenitrile Openeye Name: (2S)-2-(4-isopropoxyphenyl)-2-(p-tolylmethylamino)acetonitrile CAS Name: (2S)-2-[(4-methylphenyl)methylamino]-2-(4-propan-2-yloxyphenyl)acetonitrile IUPAC Name: (2S)-2-[(4-methylphenyl)methylamino]-2-(4-propan-2-yloxyphenyl)acetonitrile Traditional Name: (2S)-2-(4-isopropoxyphenyl)-2-[(4-methylbenzyl)amino]acetonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C#N)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H](C#N)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H22N2O/c1-14(2)22-18-10-8-17(9-11-18)19(12-20)21-13-16-6-4-15(3)5-7-16/h4-11,14,19,21H,13H2,1-3H3/t19-/m1/s1