N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]cyclooctanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]cyclooctanamine Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]cyclooctanamine CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]cyclooctanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]cyclooctanamine Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-cyclooctyl-amine Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCCCCC2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCCCCC2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30ClNO2/c1-26-22-15-19(16-25-20-12-8-3-2-4-9-13-20)14-21(24)23(22)27-17-18-10-6-5-7-11-18/h5-7,10-11,14-15,20,25H,2-4,8-9,12-13,16-17H2,1H3