4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzonitrile CAS Name: 4-[1-(2-methoxy-5-methylphenyl)ethylamino]benzonitrile IUPAC Name: 4-[1-(2-methoxy-5-methylphenyl)ethylamino]benzonitrile Traditional Name: 4-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC=C(C=C2)C#N

InChI

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