N-[(5-chloranyl-2-methoxy-phenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: (5-chloro-2-methoxy-benzyl)-cyclopentyl-amine hydrochloride Formula: C13H19Cl2NO MolecularWeight: 276.20206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2CCCC2.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2CCCC2.Cl

InChI

InChI=1S/C13H18ClNO.ClH/c1-16-13-7-6-11(14)8-10(13)9-15-12-4-2-3-5-12;/h6-8,12,15H,2-5,9H2,1H3;1H