2-[[(3S)-1-methanoylpiperidin-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3S)-1-methanoylpiperidin-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-1-formylpiperidine-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(3S)-1-formyl-3-piperidinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-1-formylpiperidine-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-1-formylnipecotoyl]amino]ethyl-dimethyl-ammonium Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1CCCN(C1)C=O

Isomeric SMILES

C[NH+](C)CCNC(=O)[C@H]1CCCN(C1)C=O

InChI

InChI=1S/C11H21N3O2/c1-13(2)7-5-12-11(16)10-4-3-6-14(8-10)9-15/h9-10H,3-8H2,1-2H3,(H,12,16)/p+1/t10-/m0/s1