(3,4-dichlorophenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (3,4-dichlorophenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (3,4-dichlorophenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (3,4-dichlorobenzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C11H16Cl2NO+ MolecularWeight: 249.15684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H15Cl2NO/c1-11(2,7-15)14-6-8-3-4-9(12)10(13)5-8/h3-5,14-15H,6-7H2,1-2H3/p+1