[(1R)-1-(2-chlorophenyl)-3-oxidanylidene-3-propan-2-yloxy-propyl]azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-3-oxidanylidene-3-propan-2-yloxy-propyl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-3-isopropoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-3-oxo-3-propan-2-yloxypropyl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-3-oxo-3-propan-2-yloxypropyl]azanium Traditional Name: [(1R)-1-(2-chlorophenyl)-3-isopropoxy-3-keto-propyl]ammonium Formula: C12H17ClNO2+ MolecularWeight: 242.72188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC(C1=CC=CC=C1Cl)[NH3+]

Isomeric SMILES

CC(C)OC(=O)C[C@H](C1=CC=CC=C1Cl)[NH3+]

InChI

InChI=1S/C12H16ClNO2/c1-8(2)16-12(15)7-11(14)9-5-3-4-6-10(9)13/h3-6,8,11H,7,14H2,1-2H3/p+1/t11-/m1/s1