(1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]cyclopropanecarbonitrile CAS Name: (1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]cyclopropane-1-carbonitrile Traditional Name: (1S,2R)-2-methyl-1-[[(1S)-1-phenylethyl]amino]cyclopropanecarbonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1(C#N)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2/c1-10-8-13(10,9-14)15-11(2)12-6-4-3-5-7-12/h3-7,10-11,15H,8H2,1-2H3/t10-,11+,13-/m1/s1