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

Systemtic Name: 1-(4-methylphenyl)-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[[2-(p-tolylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Traditional Name: (4-methylbenzyl)-[2-(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=CC=C2OCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC3=CC=C(C=C3)C

InChI

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