[(2S)-1-[2-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(3-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[2-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[2-(3-chlorophenyl)ethylamino]-2-keto-1-methyl-ethyl]ammonium Formula: C11H16ClN2O+ MolecularWeight: 227.71054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=CC=C1)Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC(=CC=C1)Cl)[NH3+]

InChI

InChI=1S/C11H15ClN2O/c1-8(13)11(15)14-6-5-9-3-2-4-10(12)7-9/h2-4,7-8H,5-6,13H2,1H3,(H,14,15)/p+1/t8-/m0/s1