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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine hydrochloride Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine hydrochloride CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ethanamine hydrochloride IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ethanamine hydrochloride Traditional Name: [2-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-ethyl-amine hydrochloride Formula: C18H23Cl2NO2 MolecularWeight: 356.28672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CC=C1)OCC)OCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

CCNCC1=C(C(=CC=C1)OCC)OCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C18H22ClNO2.ClH/c1-3-20-12-14-9-7-11-17(21-4-2)18(14)22-13-15-8-5-6-10-16(15)19;/h5-11,20H,3-4,12-13H2,1-2H3;1H