N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-benzyl)-cyclopentyl-amine hydrochloride Formula: C21H27Cl2NO2 MolecularWeight: 396.35058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H26ClNO2.ClH/c1-2-24-20-13-17(14-23-18-10-6-7-11-18)12-19(22)21(20)25-15-16-8-4-3-5-9-16;/h3-5,8-9,12-13,18,23H,2,6-7,10-11,14-15H2,1H3;1H