3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium Openeye Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: 3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl-[2-oxo-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-(2-oxo-2-piperidin-1-ylethyl)azanium Traditional Name: (2-keto-2-piperidino-ethyl)-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium Formula: C16H33N3O+2 MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCC[NH2+]CC(=O)N2CCCCC2

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCC[NH2+]CC(=O)N2CCCCC2

InChI

InChI=1S/C16H31N3O/c1-15-8-3-6-10-18(15)13-7-9-17-14-16(20)19-11-4-2-5-12-19/h15,17H,2-14H2,1H3/p+2/t15-/m0/s1