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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNC3CCCCCCC3)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CNC3CCCCCCC3)OC

InChI

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