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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(2,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(2,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2,4-dimethoxyphenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(2,4-dimethoxyphenyl)-p-phenetyl-methyl]-methyl-amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-5-22-14-8-6-13(7-9-14)18(19-2)16-11-10-15(20-3)12-17(16)21-4/h6-12,18-19H,5H2,1-4H3