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

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine Openeye Name: N-[[4-(p-tolylmethoxy)phenyl]methyl]octan-1-amine CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-octanamine IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine Traditional Name: [4-(4-methylbenzyl)oxybenzyl]-octyl-amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C23H33NO/c1-3-4-5-6-7-8-17-24-18-21-13-15-23(16-14-21)25-19-22-11-9-20(2)10-12-22/h9-16,24H,3-8,17-19H2,1-2H3