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

Systemtic Name: [1-[2-[(3S)-3-methylpiperidin-1-ium-1-yl]ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetyl]-4-piperidyl]ammonium CAS Name: [1-[2-[(3S)-3-methyl-1-piperidin-1-iumyl]-1-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-[(3S)-3-methylpiperidin-1-ium-1-yl]acetyl]-4-piperidyl]ammonium Formula: C13H27N3O+2 MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N3O/c1-11-3-2-6-15(9-11)10-13(17)16-7-4-12(14)5-8-16/h11-12H,2-10,14H2,1H3/p+2/t11-/m0/s1