3-[[methyl(phenethyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[methyl(phenethyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[methyl(phenethyl)amino]methyl]benzonitrile CAS Name: 3-[[methyl(phenethyl)amino]methyl]benzonitrile IUPAC Name: 3-[[methyl(phenethyl)amino]methyl]benzonitrile Traditional Name: 3-[[methyl(phenethyl)amino]methyl]benzonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2/c1-19(11-10-15-6-3-2-4-7-15)14-17-9-5-8-16(12-17)13-18/h2-9,12H,10-11,14H2,1H3