N-[1-(4-dimethylaminophenyl)ethyl]-3-methoxy-aniline

Systemtic Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(4-dimethylaminophenyl)ethyl]-3-methoxyaniline Traditional Name: [4-[1-(m-anisidino)ethyl]phenyl]-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-13(14-8-10-16(11-9-14)19(2)3)18-15-6-5-7-17(12-15)20-4/h5-13,18H,1-4H3