(2S)-2-(4-dimethylaminophenyl)-2-(3-methylbutylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-dimethylaminophenyl)-2-(3-methylbutylamino)ethanenitrile Openeye Name: (2S)-2-(4-dimethylaminophenyl)-2-(isopentylamino)acetonitrile CAS Name: (2S)-2-(4-dimethylaminophenyl)-2-(3-methylbutylamino)acetonitrile IUPAC Name: (2S)-2-(4-dimethylaminophenyl)-2-(3-methylbutylamino)acetonitrile Traditional Name: (2S)-2-(4-dimethylaminophenyl)-2-(isoamylamino)acetonitrile Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-12(2)9-10-17-15(11-16)13-5-7-14(8-6-13)18(3)4/h5-8,12,15,17H,9-10H2,1-4H3/t15-/m1/s1