1-(3,4-dimethylphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [(3,4-dimethylphenyl)-(2,3,5,6-tetramethylphenyl)methyl]-methyl-amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N/c1-12-8-9-18(11-13(12)2)20(21-7)19-16(5)14(3)10-15(4)17(19)6/h8-11,20-21H,1-7H3