4-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[(2R)-2-phenyl-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(2R)-2-phenylpyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[(2R)-2-phenylpyrrolidino]methyl]benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)CC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c19-13-15-8-10-16(11-9-15)14-20-12-4-7-18(20)17-5-2-1-3-6-17/h1-3,5-6,8-11,18H,4,7,12,14H2/t18-/m1/s1