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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-methyl-propan-1-amine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-2-methyl-propan-1-amine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-methyl-1-propanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-2-methylpropan-1-amine hydrochloride Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-isobutyl-amine hydrochloride Formula: C20H27Cl2NO2 MolecularWeight: 384.33988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO2.ClH/c1-4-23-19-7-5-6-17(13-22-12-15(2)3)20(19)24-14-16-8-10-18(21)11-9-16;/h5-11,15,22H,4,12-14H2,1-3H3;1H