2-[4-[[(2S)-heptan-2-yl]carbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[4-[[(2S)-heptan-2-yl]carbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-[[(1S)-1-methylhexyl]carbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[[[(2S)-heptan-2-yl]amino]-oxomethyl]amino]-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-[4-[[(2S)-heptan-2-yl]carbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-[[(1S)-1-methylhexyl]carbamoylamino]piperidin-1-ium-1-yl]acetamide Formula: C15H31N4O2+ MolecularWeight: 299.43224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)NC1CC[NH+](CC1)CC(=O)N

Isomeric SMILES

CCCCC[C@H](C)NC(=O)NC1CC[NH+](CC1)CC(=O)N

InChI

InChI=1S/C15H30N4O2/c1-3-4-5-6-12(2)17-15(21)18-13-7-9-19(10-8-13)11-14(16)20/h12-13H,3-11H2,1-2H3,(H2,16,20)(H2,17,18,21)/p+1/t12-/m0/s1