2-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride

Systemtic Name: 2-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride Openeye Name: 2-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride CAS Name: 2-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]-2-methyl-1-propanol hydrochloride IUPAC Name: 2-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]-2-methylpropan-1-ol hydrochloride Traditional Name: 2-[[3-bromo-4-(4-fluorobenzyl)oxy-5-methoxy-benzyl]amino]-2-methyl-propan-1-ol hydrochloride Formula: C19H24BrClFNO3 MolecularWeight: 448.754163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)F)OC.Cl

Isomeric SMILES

CC(C)(CO)NCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)F)OC.Cl

InChI

InChI=1S/C19H23BrFNO3.ClH/c1-19(2,12-23)22-10-14-8-16(20)18(17(9-14)24-3)25-11-13-4-6-15(21)7-5-13;/h4-9,22-23H,10-12H2,1-3H3;1H