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

Systemtic Name: (1R,2R)-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-cyclopropane-1-carbonitrile Openeye Name: (1R,2R)-2-[[benzyl(p-tolylmethyl)amino]methyl]-1-phenyl-cyclopropanecarbonitrile CAS Name: (1R,2R)-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1-phenyl-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R)-2-[[benzyl-[(4-methylphenyl)methyl]amino]methyl]-1-phenylcyclopropane-1-carbonitrile Traditional Name: (1R,2R)-2-[[benzyl-(4-methylbenzyl)amino]methyl]-1-phenyl-cyclopropanecarbonitrile Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2CC2(C#N)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C[C@@H]2C[C@]2(C#N)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2/c1-21-12-14-23(15-13-21)18-28(17-22-8-4-2-5-9-22)19-25-16-26(25,20-27)24-10-6-3-7-11-24/h2-15,25H,16-19H2,1H3/t25-,26-/m0/s1