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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C=C(C=C2C)C)C)NC

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C=C(C=C2C)C)C)NC

InChI

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