(5-bromanyl-2-phenylmethoxy-phenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (5-bromanyl-2-phenylmethoxy-phenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-benzyloxy-5-bromo-phenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (5-bromo-2-phenylmethoxyphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (5-bromo-2-phenylmethoxyphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (2-benzoxy-5-bromo-benzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C18H23BrNO2+ MolecularWeight: 365.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22BrNO2/c1-18(2,13-21)20-11-15-10-16(19)8-9-17(15)22-12-14-6-4-3-5-7-14/h3-10,20-21H,11-13H2,1-2H3/p+1