(2S)-2-(2-methylpropylamino)-2-(3-propoxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(2-methylpropylamino)-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2S)-2-(isobutylamino)-2-(3-propoxyphenyl)acetonitrile CAS Name: (2S)-2-(2-methylpropylamino)-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2S)-2-(2-methylpropylamino)-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2S)-2-(isobutylamino)-2-(3-propoxyphenyl)acetonitrile Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-8-18-14-7-5-6-13(9-14)15(10-16)17-11-12(2)3/h5-7,9,12,15,17H,4,8,11H2,1-3H3/t15-/m1/s1