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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-N-methylethanamine Traditional Name: [2-(2-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=C2OC)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2OC)NC

InChI

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