(2S)-2-(3-methylbutylamino)-2-(3-propan-2-yloxyphenyl)ethanenitrile

Systemtic Name: (2S)-2-(3-methylbutylamino)-2-(3-propan-2-yloxyphenyl)ethanenitrile Openeye Name: (2S)-2-(isopentylamino)-2-(3-isopropoxyphenyl)acetonitrile CAS Name: (2S)-2-(3-methylbutylamino)-2-(3-propan-2-yloxyphenyl)acetonitrile IUPAC Name: (2S)-2-(3-methylbutylamino)-2-(3-propan-2-yloxyphenyl)acetonitrile Traditional Name: (2S)-2-(isoamylamino)-2-(3-isopropoxyphenyl)acetonitrile Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C#N)C1=CC(=CC=C1)OC(C)C

Isomeric SMILES

CC(C)CCN[C@H](C#N)C1=CC(=CC=C1)OC(C)C

InChI

InChI=1S/C16H24N2O/c1-12(2)8-9-18-16(11-17)14-6-5-7-15(10-14)19-13(3)4/h5-7,10,12-13,16,18H,8-9H2,1-4H3/t16-/m1/s1