[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [5-bromo-2-(2-chlorobenzyl)oxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C18H22BrClNO2+ MolecularWeight: 399.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21BrClNO2/c1-18(2,12-22)21-10-14-9-15(19)7-8-17(14)23-11-13-5-3-4-6-16(13)20/h3-9,21-22H,10-12H2,1-2H3/p+1