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

Systemtic Name: 1-(4-methylphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[[4-(p-tolylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Traditional Name: (4-methylbenzyl)-[4-(4-methylbenzyl)oxybenzyl]amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25NO/c1-18-3-7-20(8-4-18)15-24-16-21-11-13-23(14-12-21)25-17-22-9-5-19(2)6-10-22/h3-14,24H,15-17H2,1-2H3