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

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine Openeye Name: N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]octan-1-amine CAS Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-octanamine IUPAC Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]octan-1-amine Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-octyl-amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/c1-4-5-6-7-8-9-16-25-18-22-14-15-23(24(17-22)26-3)27-19-21-12-10-20(2)11-13-21/h10-15,17,25H,4-9,16,18-19H2,1-3H3