2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzonitrile CAS Name: 2-[1-(2-methoxy-4-methylphenyl)ethylamino]benzonitrile IUPAC Name: 2-[1-(2-methoxy-4-methylphenyl)ethylamino]benzonitrile Traditional Name: 2-[1-(2-methoxy-4-methyl-phenyl)ethylamino]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C17H18N2O/c1-12-8-9-15(17(10-12)20-3)13(2)19-16-7-5-4-6-14(16)11-18/h4-10,13,19H,1-3H3