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

Systemtic Name: 1-(4-methoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[4-(p-tolylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Traditional Name: [4-(4-methylbenzyl)oxybenzyl]-p-anisyl-amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO2/c1-18-3-5-21(6-4-18)17-26-23-13-9-20(10-14-23)16-24-15-19-7-11-22(25-2)12-8-19/h3-14,24H,15-17H2,1-2H3