3-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]propylazanium

Systemtic Name: 3-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]propylazanium Openeye Name: 3-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]propylammonium CAS Name: 3-[(3S)-3-carbamoyl-1-piperidin-1-iumyl]propylammonium IUPAC Name: 3-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]propylazanium Traditional Name: 3-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]propylammonium Formula: C9H21N3O+2 MolecularWeight: 187.28254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCC[NH3+])C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCC[NH3+])C(=O)N

InChI

InChI=1S/C9H19N3O/c10-4-2-6-12-5-1-3-8(7-12)9(11)13/h8H,1-7,10H2,(H2,11,13)/p+2/t8-/m0/s1