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

Systemtic Name: N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine Openeye Name: N-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methyl]cyclooctanamine CAS Name: N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine IUPAC Name: N-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methyl]cyclooctanamine Traditional Name: cyclooctyl-[3-methoxy-4-(2-methylbenzyl)oxy-benzyl]amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)CNC3CCCCCCC3)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)CNC3CCCCCCC3)OC

InChI

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