(1R,2S)-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-[[benzyl(p-tolylmethyl)amino]methyl]cyclopropanecarbonitrile CAS Name: (1R,2S)-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-[[benzyl-[(4-methylphenyl)methyl]amino]methyl]cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-[[benzyl-(4-methylbenzyl)amino]methyl]cyclopropanecarbonitrile Formula: C20H22N2 MolecularWeight: 290.40208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2CC2C#N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C[C@H]2C[C@H]2C#N)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-16-7-9-18(10-8-16)14-22(15-20-11-19(20)12-21)13-17-5-3-2-4-6-17/h2-10,19-20H,11,13-15H2,1H3/t19-,20+/m0/s1