[(2S)-pyrrolidin-1-ium-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S)-pyrrolidin-1-ium-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S)-pyrrolidin-1-ium-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S)-2-pyrrolidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S)-pyrrolidin-1-ium-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S)-pyrrolidin-1-ium-2-yl]-pyrrolidino-methanone Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCC[NH2+]2

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C9H16N2O/c12-9(8-4-3-5-10-8)11-6-1-2-7-11/h8,10H,1-7H2/p+1/t8-/m0/s1