4-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]butanoate

Systemtic Name: 4-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]butanoate Openeye Name: 4-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]butanoate CAS Name: 4-[(3S)-3-carbamoyl-1-piperidin-1-iumyl]butanoate IUPAC Name: 4-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]butanoate Traditional Name: 4-[(3S)-3-carbamoylpiperidin-1-ium-1-yl]butyrate Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCCC(=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCCC(=O)[O-])C(=O)N

InChI

InChI=1S/C10H18N2O3/c11-10(15)8-3-1-5-12(7-8)6-2-4-9(13)14/h8H,1-7H2,(H2,11,15)(H,13,14)/t8-/m0/s1