[1-[(2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanoyl]-4-piperidyl]ammonium Formula: C14H29N3O+2 MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

C[C@H]1CCC[NH+](C1)[C@@H](C)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C14H27N3O/c1-11-4-3-7-17(10-11)12(2)14(18)16-8-5-13(15)6-9-16/h11-13H,3-10,15H2,1-2H3/p+2/t11-,12-/m0/s1