3-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[1-(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)C(C)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O/c1-13-7-8-18(21-3)17(9-13)14(2)20-12-16-6-4-5-15(10-16)11-19/h4-10,14,20H,12H2,1-3H3