2-[(1R,3S)-2,2-dimethyl-3-(2-phenylazanylpropyl)cyclopropyl]ethanenitrile

Systemtic Name: 2-[(1R,3S)-2,2-dimethyl-3-(2-phenylazanylpropyl)cyclopropyl]ethanenitrile Openeye Name: 2-[(1R,3S)-3-(2-anilinopropyl)-2,2-dimethyl-cyclopropyl]acetonitrile CAS Name: 2-[(1R,3S)-3-(2-anilinopropyl)-2,2-dimethylcyclopropyl]acetonitrile IUPAC Name: 2-[(1R,3S)-3-(2-anilinopropyl)-2,2-dimethylcyclopropyl]acetonitrile Traditional Name: 2-[(1R,3S)-3-(2-anilinopropyl)-2,2-dimethyl-cyclopropyl]acetonitrile Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C(C1(C)C)CC#N)NC2=CC=CC=C2

Isomeric SMILES

CC(C[C@H]1[C@H](C1(C)C)CC#N)NC2=CC=CC=C2

InChI

InChI=1S/C16H22N2/c1-12(18-13-7-5-4-6-8-13)11-15-14(9-10-17)16(15,2)3/h4-8,12,14-15,18H,9,11H2,1-3H3/t12?,14-,15+/m1/s1