1-(2,6-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2,6-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine Openeye Name: 1-(2,6-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-N-methyl-methanamine CAS Name: 1-(2,6-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine IUPAC Name: 1-(2,6-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-N-methylmethanamine Traditional Name: [(2,6-dimethoxyphenyl)-(3,4-dimethylphenyl)methyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=C(C=CC=C2OC)OC)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=C(C=CC=C2OC)OC)NC)C

InChI

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