[(1S)-1-(3-chlorophenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-9(14-12(2,3)8-15)10-5-4-6-11(13)7-10/h4-7,9,14-15H,8H2,1-3H3/p+1/t9-/m0/s1