[1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2-methyl-propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2-methyl-propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2-methyl-propanoyl]-4-piperidyl]ammonium CAS Name: [1-[2-[(2S)-2-ethyl-1-piperidin-1-iumyl]-2-methyl-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2-methylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[2-[(2S)-2-ethylpiperidin-1-ium-1-yl]-2-methyl-propanoyl]-4-piperidyl]ammonium Formula: C16H33N3O+2 MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1C(C)(C)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3O/c1-4-14-7-5-6-10-19(14)16(2,3)15(20)18-11-8-13(17)9-12-18/h13-14H,4-12,17H2,1-3H3/p+2/t14-/m0/s1