[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [5-bromo-2-(p-tolylmethoxy)phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [5-bromo-2-(4-methylbenzyl)oxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C19H25BrNO2+ MolecularWeight: 379.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]C(C)(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]C(C)(C)CO

InChI

InChI=1S/C19H24BrNO2/c1-14-4-6-15(7-5-14)12-23-18-9-8-17(20)10-16(18)11-21-19(2,3)13-22/h4-10,21-22H,11-13H2,1-3H3/p+1