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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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