N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]octan-1-amine hydrochloride

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]octan-1-amine hydrochloride Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-octyl-amine hydrochloride Formula: C24H35Cl2NO2 MolecularWeight: 440.4462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC.Cl

InChI

InChI=1S/C24H34ClNO2.ClH/c1-3-5-6-7-8-9-16-26-18-21-12-15-23(24(17-21)27-4-2)28-19-20-10-13-22(25)14-11-20;/h10-15,17,26H,3-9,16,18-19H2,1-2H3;1H