1-(4-methoxy-2-methyl-phenyl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(4-methoxy-2-methylphenyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [(4-methoxy-2-methyl-phenyl)-(p-tolyl)methyl]-methyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-5-7-14(8-6-12)17(18-3)16-10-9-15(19-4)11-13(16)2/h5-11,17-18H,1-4H3