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

Systemtic Name: N-[(4-chloranyl-3-methoxy-phenyl)methyl]cyclooctanamine hydrochloride Openeye Name: N-[(4-chloro-3-methoxy-phenyl)methyl]cyclooctanamine hydrochloride CAS Name: N-[(4-chloro-3-methoxyphenyl)methyl]cyclooctanamine hydrochloride IUPAC Name: N-[(4-chloro-3-methoxyphenyl)methyl]cyclooctanamine hydrochloride Traditional Name: (4-chloro-3-methoxy-benzyl)-cyclooctyl-amine hydrochloride Formula: C16H25Cl2NO MolecularWeight: 318.2818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)Cl.Cl

InChI

InChI=1S/C16H24ClNO.ClH/c1-19-16-11-13(9-10-15(16)17)12-18-14-7-5-3-2-4-6-8-14;/h9-11,14,18H,2-8,12H2,1H3;1H