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

Systemtic Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)[NH3+]

InChI

InChI=1S/C10H13ClN2O/c1-7(12)10(14)13-6-8-4-2-3-5-9(8)11/h2-5,7H,6,12H2,1H3,(H,13,14)/p+1/t7-/m0/s1