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

Systemtic Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride Openeye Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride CAS Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-2-methyl-1-propanol hydrochloride IUPAC Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]-2-methylpropan-1-ol hydrochloride Traditional Name: 2-[[2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]-2-methyl-propan-1-ol hydrochloride Formula: C20H27Cl2NO3 MolecularWeight: 400.33928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC(C)(C)CO.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC(C)(C)CO.Cl

InChI

InChI=1S/C20H26ClNO3.ClH/c1-4-24-18-7-5-6-16(12-22-20(2,3)14-23)19(18)25-13-15-8-10-17(21)11-9-15;/h5-11,22-23H,4,12-14H2,1-3H3;1H