[4-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[(2S)-2-carbamoyl-1-pyrrolidinyl]-4-oxobutyl]ammonium IUPAC Name: [4-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-oxobutyl]azanium Traditional Name: [4-[(2S)-2-carbamoylpyrrolidino]-4-keto-butyl]ammonium Formula: C9H18N3O2+ MolecularWeight: 200.25812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c10-5-1-4-8(13)12-6-2-3-7(12)9(11)14/h7H,1-6,10H2,(H2,11,14)/p+1/t7-/m0/s1