2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]ethanol hydrochloride

Systemtic Name: 2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]ethanol hydrochloride Openeye Name: 2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]ethanol hydrochloride CAS Name: 2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]ethanol hydrochloride IUPAC Name: 2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]ethanol hydrochloride Traditional Name: 2-[[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]amino]ethanol hydrochloride Formula: C18H22BrCl2NO3 MolecularWeight: 451.18218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCO)Br)OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCO)Br)OCC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C18H21BrClNO3.ClH/c1-2-23-17-10-14(11-21-7-8-22)9-16(19)18(17)24-12-13-3-5-15(20)6-4-13;/h3-6,9-10,21-22H,2,7-8,11-12H2,1H3;1H