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

Systemtic Name: (3-methoxy-4-methyl-phenyl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: (3-methoxy-4-methyl-phenyl)-(2,4,6-trimethylphenyl)methanamine CAS Name: (3-methoxy-4-methylphenyl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (3-methoxy-4-methylphenyl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [mesityl-(3-methoxy-4-methyl-phenyl)methyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=C(C=C(C=C2C)C)C)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=C(C=C(C=C2C)C)C)N)OC

InChI

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