1-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-ethoxyphenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: methyl-[o-phenetyl(p-phenetyl)methyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OCC)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OCC)NC

InChI

InChI=1S/C18H23NO2/c1-4-20-15-12-10-14(11-13-15)18(19-3)16-8-6-7-9-17(16)21-5-2/h6-13,18-19H,4-5H2,1-3H3