N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(p-tolyl)methanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-(4-methylbenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C17H21NO/c1-13-4-6-15(7-5-13)11-18-12-16-8-9-17(19-3)14(2)10-16/h4-10,18H,11-12H2,1-3H3