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

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [(4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methyl]-methyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-12-11-13(2)15(4)18(14(12)3)19(20-5)16-7-9-17(21-6)10-8-16/h7-11,19-20H,1-6H3