N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-imidazol-1-yl-propan-1-amine hydrochloride

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-imidazol-1-yl-propan-1-amine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-imidazol-1-yl-propan-1-amine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-(1-imidazolyl)-1-propanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-imidazol-1-ylpropan-1-amine hydrochloride Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(3-imidazol-1-ylpropyl)amine hydrochloride Formula: C22H27Cl2N3O2 MolecularWeight: 436.37468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCCCN3C=CN=C3.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCCCN3C=CN=C3.Cl

InChI

InChI=1S/C22H26ClN3O2.ClH/c1-2-27-21-6-3-5-19(15-24-11-4-13-26-14-12-25-17-26)22(21)28-16-18-7-9-20(23)10-8-18;/h3,5-10,12,14,17,24H,2,4,11,13,15-16H2,1H3;1H