2-[4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(3-methoxyphenyl)methyl-methylamino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(3-methoxyphenyl)methyl-methylamino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[m-anisyl(methyl)amino]methyl]phenyl]benzonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O/c1-25(17-19-6-5-8-22(14-19)26-2)16-18-10-12-20(13-11-18)23-9-4-3-7-21(23)15-24/h3-14H,16-17H2,1-2H3