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

Systemtic Name: [1-[(2S)-3-methyl-2-piperidin-1-ium-1-yl-butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-3-methyl-2-piperidin-1-ium-1-yl-butanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-3-methyl-1-oxo-2-(1-piperidin-1-iumyl)butyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-3-methyl-2-piperidin-1-ium-1-ylbutanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-3-methyl-2-piperidin-1-ium-1-yl-butanoyl]-4-piperidyl]ammonium Formula: C15H31N3O+2 MolecularWeight: 269.42614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)[NH3+])[NH+]2CCCCC2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)[NH3+])[NH+]2CCCCC2

InChI

InChI=1S/C15H29N3O/c1-12(2)14(17-8-4-3-5-9-17)15(19)18-10-6-13(16)7-11-18/h12-14H,3-11,16H2,1-2H3/p+2/t14-/m0/s1