3-[[2-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[2-(2-methoxy-5-methylphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[2-(2-methoxy-5-methylphenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[2-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O/c1-14-6-7-18(21-2)17(10-14)8-9-20-13-16-5-3-4-15(11-16)12-19/h3-7,10-11,20H,8-9,13H2,1-2H3