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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]cyclooctanamine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine Traditional Name: cyclooctyl-[2-(4-methylbenzyl)oxybenzyl]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCCCCC3

InChI

InChI=1S/C23H31NO/c1-19-13-15-20(16-14-19)18-25-23-12-8-7-9-21(23)17-24-22-10-5-3-2-4-6-11-22/h7-9,12-16,22,24H,2-6,10-11,17-18H2,1H3