[(2S)-1-chloranyl-1-oxidanylidene-propan-2-yl]-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: [(2S)-1-chloranyl-1-oxidanylidene-propan-2-yl]-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: [(1S)-2-chloro-1-methyl-2-oxo-ethyl]-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: [(2S)-1-chloro-1-oxopropan-2-yl]-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: [(2S)-1-chloro-1-oxopropan-2-yl]-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: [(1S)-2-chloro-2-keto-1-methyl-ethyl]-methyl-(1-methyl-4-piperidyl)ammonium Formula: C10H20ClN2O+ MolecularWeight: 219.7316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)Cl)[NH+](C)C1CCN(CC1)C

Isomeric SMILES

C[C@@H](C(=O)Cl)[NH+](C)C1CCN(CC1)C

InChI

InChI=1S/C10H19ClN2O/c1-8(10(11)14)13(3)9-4-6-12(2)7-5-9/h8-9H,4-7H2,1-3H3/p+1/t8-/m0/s1