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

Systemtic Name: (1R,2S)-2-[[bis(phenylmethyl)amino]methyl]cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-[(dibenzylamino)methyl]cyclopropanecarbonitrile CAS Name: (1R,2S)-2-[[bis(phenylmethyl)amino]methyl]-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-[(dibenzylamino)methyl]cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-[(dibenzylamino)methyl]cyclopropanecarbonitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C#N)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H]1C#N)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c20-12-18-11-19(18)15-21(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,18-19H,11,13-15H2/t18-,19+/m0/s1