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

Systemtic Name: 1-(4-ethylphenyl)-2-(4-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(4-ethylphenyl)-2-(4-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(4-ethylphenyl)-2-(4-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(4-ethylphenyl)-2-(4-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(4-ethylphenyl)-2-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC)NC

InChI

InChI=1S/C18H23NO/c1-4-14-5-9-16(10-6-14)18(19-2)13-15-7-11-17(20-3)12-8-15/h5-12,18-19H,4,13H2,1-3H3