1-(3,4-dimethylphenyl)-1-(2-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-1-(2-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(3,4-dimethylphenyl)-1-(2-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(3,4-dimethylphenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(3,4-dimethylphenyl)-o-phenetyl-methyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-5-20-17-9-7-6-8-16(17)18(19-4)15-11-10-13(2)14(3)12-15/h6-12,18-19H,5H2,1-4H3