[(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C12H18Cl2NO+ MolecularWeight: 263.18342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl2NO/c1-8(15-12(2,3)7-16)9-4-5-10(13)11(14)6-9/h4-6,8,15-16H,7H2,1-3H3/p+1/t8-/m0/s1