(2S)-2-[(4-methylphenyl)methylamino]-2-(3-propoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-[(4-methylphenyl)methylamino]-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(3-propoxyphenyl)-2-(p-tolylmethylamino)acetonitrile CAS Name: (2S)-2-[(4-methylphenyl)methylamino]-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-[(4-methylphenyl)methylamino]-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-[(4-methylbenzyl)amino]-2-(3-propoxyphenyl)acetonitrile Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H](C#N)NCC2=CC=C(C=C2)C

InChI

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