2-[(1R,2R)-2-[bis(phenylmethyl)amino]cyclopentyl]ethanenitrile

Systemtic Name: 2-[(1R,2R)-2-[bis(phenylmethyl)amino]cyclopentyl]ethanenitrile Openeye Name: 2-[(1R,2R)-2-(dibenzylamino)cyclopentyl]acetonitrile CAS Name: 2-[(1R,2R)-2-[bis(phenylmethyl)amino]cyclopentyl]acetonitrile IUPAC Name: 2-[(1R,2R)-2-(dibenzylamino)cyclopentyl]acetonitrile Traditional Name: 2-[(1R,2R)-2-(dibenzylamino)cyclopentyl]acetonitrile Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC#N

Isomeric SMILES

C1C[C@@H]([C@@H](C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC#N

InChI

InChI=1S/C21H24N2/c22-15-14-20-12-7-13-21(20)23(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-6,8-11,20-21H,7,12-14,16-17H2/t20-,21-/m1/s1