(4-methoxy-3-methyl-phenyl)-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: (4-methoxy-3-methyl-phenyl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: (4-methoxy-3-methyl-phenyl)-(2,4,6-trimethylphenyl)methanamine CAS Name: (4-methoxy-3-methylphenyl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (4-methoxy-3-methylphenyl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl-(4-methoxy-3-methyl-phenyl)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)C)N)C

Isomeric SMILES

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

InChI

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