N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]cyclopentanamine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclopentanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]cyclopentanamine hydrochloride Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-cyclopentyl-amine hydrochloride Formula: C21H27Cl2NO2 MolecularWeight: 396.35058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3CCCC3.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3CCCC3.Cl

InChI

InChI=1S/C21H26ClNO2.ClH/c1-2-24-20-9-5-6-17(14-23-19-7-3-4-8-19)21(20)25-15-16-10-12-18(22)13-11-16;/h5-6,9-13,19,23H,2-4,7-8,14-15H2,1H3;1H