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

Systemtic Name: N-methyl-1-(4-methylphenyl)-1-(2,4,6-trimethylphenyl)methanamine Openeye Name: N-methyl-1-(p-tolyl)-1-(2,4,6-trimethylphenyl)methanamine CAS Name: N-methyl-1-(4-methylphenyl)-1-(2,4,6-trimethylphenyl)methanamine IUPAC Name: N-methyl-1-(4-methylphenyl)-1-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl(p-tolyl)methyl]-methyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=C(C=C2C)C)C)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=C(C=C2C)C)C)NC

InChI

InChI=1S/C18H23N/c1-12-6-8-16(9-7-12)18(19-5)17-14(3)10-13(2)11-15(17)4/h6-11,18-19H,1-5H3