N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine hydrochloride

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine hydrochloride Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]octan-1-amine hydrochloride CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-octanamine hydrochloride IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]octan-1-amine hydrochloride Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-octyl-amine hydrochloride Formula: C23H33Cl2NO2 MolecularWeight: 426.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC.Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC.Cl

InChI

InChI=1S/C23H32ClNO2.ClH/c1-3-4-5-6-7-10-15-25-17-19-13-14-22(23(16-19)26-2)27-18-20-11-8-9-12-21(20)24;/h8-9,11-14,16,25H,3-7,10,15,17-18H2,1-2H3;1H