3-[[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]methyl]benzonitrile CAS Name: 3-[[[1-(4-methoxyphenyl)-2-methylpropyl]amino]methyl]benzonitrile IUPAC Name: 3-[[[1-(4-methoxyphenyl)-2-methylpropyl]amino]methyl]benzonitrile Traditional Name: 3-[[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]methyl]benzonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H22N2O/c1-14(2)19(17-7-9-18(22-3)10-8-17)21-13-16-6-4-5-15(11-16)12-20/h4-11,14,19,21H,13H2,1-3H3