3-(dimethylaminomethyl)-N-[1-(4-methoxyphenyl)ethyl]aniline

Systemtic Name: 3-(dimethylaminomethyl)-N-[1-(4-methoxyphenyl)ethyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-[1-(4-methoxyphenyl)ethyl]aniline CAS Name: 3-(dimethylaminomethyl)-N-[1-(4-methoxyphenyl)ethyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[1-(4-methoxyphenyl)ethyl]aniline Traditional Name: [3-[1-(4-methoxyphenyl)ethylamino]benzyl]-dimethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-14(16-8-10-18(21-4)11-9-16)19-17-7-5-6-15(12-17)13-20(2)3/h5-12,14,19H,13H2,1-4H3