[1-[2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]-4-piperidyl]ammonium CAS Name: [1-[2-[(3S,5S)-3,5-dimethyl-1-piperidin-1-iumyl]-1-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]-4-piperidyl]ammonium Formula: C14H29N3O+2 MolecularWeight: 255.39956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)N2CCC(CC2)[NH3+])C

Isomeric SMILES

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

InChI

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