1-(2-methoxy-5-methyl-phenyl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [(2-methoxy-5-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=CC(=C2)C)OC)NC

Isomeric SMILES

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

InChI

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