1-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-N-methylethanamine Traditional Name: [2-(3-methoxyphenyl)-1-p-phenetyl-ethyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC(=CC=C2)OC)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=CC(=CC=C2)OC)NC

InChI

InChI=1S/C18H23NO2/c1-4-21-16-10-8-15(9-11-16)18(19-2)13-14-6-5-7-17(12-14)20-3/h5-12,18-19H,4,13H2,1-3H3