1-(4-methoxyphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl-(4-methoxyphenyl)methyl]-methyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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