3-(dimethylaminomethyl)-N-[(2-ethoxyphenyl)methyl]aniline

Systemtic Name: 3-(dimethylaminomethyl)-N-[(2-ethoxyphenyl)methyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-[(2-ethoxyphenyl)methyl]aniline CAS Name: 3-(dimethylaminomethyl)-N-[(2-ethoxyphenyl)methyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[(2-ethoxyphenyl)methyl]aniline Traditional Name: [3-[(2-ethoxybenzyl)amino]benzyl]-dimethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=CC=CC(=C2)CN(C)C

InChI

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