N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine hydrochloride

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]cyclooctanamine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine hydrochloride Traditional Name: cyclooctyl-[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amine hydrochloride Formula: C24H34ClNO2 MolecularWeight: 403.98526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCCCCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNC3CCCCCCC3.Cl

InChI

InChI=1S/C24H33NO2.ClH/c1-19-13-15-20(16-14-19)18-27-24-21(9-8-12-23(24)26-2)17-25-22-10-6-4-3-5-7-11-22;/h8-9,12-16,22,25H,3-7,10-11,17-18H2,1-2H3;1H