N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine hydrochloride Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-[2-(4-fluorophenyl)ethyl]amine hydrochloride Formula: C18H22BrClFNO2 MolecularWeight: 418.728183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCCC2=CC=C(C=C2)F)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCCC2=CC=C(C=C2)F)OC.Cl

InChI

InChI=1S/C18H21BrFNO2.ClH/c1-3-23-18-16(19)10-14(11-17(18)22-2)12-21-9-8-13-4-6-15(20)7-5-13;/h4-7,10-11,21H,3,8-9,12H2,1-2H3;1H