3-[[cyclopropyl-(4-methylphenyl)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[cyclopropyl-(4-methylphenyl)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[cyclopropyl(p-tolyl)methyl]amino]benzonitrile CAS Name: 3-[[cyclopropyl-(4-methylphenyl)methyl]amino]benzonitrile IUPAC Name: 3-[[cyclopropyl-(4-methylphenyl)methyl]amino]benzonitrile Traditional Name: 3-[[cyclopropyl(p-tolyl)methyl]amino]benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H18N2/c1-13-5-7-15(8-6-13)18(16-9-10-16)20-17-4-2-3-14(11-17)12-19/h2-8,11,16,18,20H,9-10H2,1H3