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

Systemtic Name: 2-(dimethylaminomethyl)-N-[1-(3-methoxyphenyl)ethyl]aniline Openeye Name: 2-(dimethylaminomethyl)-N-[1-(3-methoxyphenyl)ethyl]aniline CAS Name: 2-(dimethylaminomethyl)-N-[1-(3-methoxyphenyl)ethyl]aniline IUPAC Name: 2-(dimethylaminomethyl)-N-[1-(3-methoxyphenyl)ethyl]aniline Traditional Name: [2-[1-(3-methoxyphenyl)ethylamino]benzyl]-dimethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC2=CC=CC=C2CN(C)C

InChI

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