N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]cyclopentanamine hydrochloride Openeye Name: N-[[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]cyclopentanamine hydrochloride CAS Name: N-[[3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]cyclopentanamine hydrochloride IUPAC Name: N-[[3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]cyclopentanamine hydrochloride Traditional Name: [3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]-cyclopentyl-amine hydrochloride Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CN=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CN=CC=C3.Cl

InChI

InChI=1S/C19H23ClN2O2.ClH/c1-23-18-10-15(12-22-16-6-2-3-7-16)9-17(20)19(18)24-13-14-5-4-8-21-11-14;/h4-5,8-11,16,22H,2-3,6-7,12-13H2,1H3;1H