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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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