[1-[(2S)-3-methyl-2-(4-oxidanylidenepiperidin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-3-methyl-2-(4-oxidanylidenepiperidin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-3-methyl-2-(4-oxopiperidin-1-ium-1-yl)butanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-3-methyl-1-oxo-2-(4-oxo-1-piperidin-1-iumyl)butyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-3-methyl-2-(4-oxopiperidin-1-ium-1-yl)butanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-(4-ketopiperidin-1-ium-1-yl)-3-methyl-butanoyl]-4-piperidyl]ammonium Formula: C15H29N3O2+2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)[NH3+])[NH+]2CCC(=O)CC2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)[NH3+])[NH+]2CCC(=O)CC2

InChI

InChI=1S/C15H27N3O2/c1-11(2)14(17-9-5-13(19)6-10-17)15(20)18-7-3-12(16)4-8-18/h11-12,14H,3-10,16H2,1-2H3/p+2/t14-/m0/s1