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

Systemtic Name: 1-(2-ethoxyphenyl)-1-(4-methoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(2-ethoxyphenyl)-1-(4-methoxyphenyl)-N-methyl-methanamine CAS Name: 1-(2-ethoxyphenyl)-1-(4-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-ethoxyphenyl)-1-(4-methoxyphenyl)-N-methylmethanamine Traditional Name: [(4-methoxyphenyl)-o-phenetyl-methyl]-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)NC

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)NC

InChI

InChI=1S/C17H21NO2/c1-4-20-16-8-6-5-7-15(16)17(18-2)13-9-11-14(19-3)12-10-13/h5-12,17-18H,4H2,1-3H3