3-[1-(4-methoxyphenyl)propan-2-ylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(4-methoxyphenyl)propan-2-ylamino]benzenecarbonitrile Openeye Name: 3-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]benzonitrile CAS Name: 3-[1-(4-methoxyphenyl)propan-2-ylamino]benzonitrile IUPAC Name: 3-[1-(4-methoxyphenyl)propan-2-ylamino]benzonitrile Traditional Name: 3-[[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13(10-14-6-8-17(20-2)9-7-14)19-16-5-3-4-15(11-16)12-18/h3-9,11,13,19H,10H2,1-2H3