(2R)-1-(3-azanylpyridin-1-ium-4-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(3-azanylpyridin-1-ium-4-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(3-aminopyridin-1-ium-4-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(3-amino-4-pyridin-1-iumyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(3-aminopyridin-1-ium-4-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(3-aminopyridin-1-ium-4-yl)pyrrolidine-2-carboxamide Formula: C10H15N4O+ MolecularWeight: 207.2523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=[NH+]C=C2)N)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C2=C(C=[NH+]C=C2)N)C(=O)N

InChI

InChI=1S/C10H14N4O/c11-7-6-13-4-3-8(7)14-5-1-2-9(14)10(12)15/h3-4,6,9H,1-2,5,11H2,(H2,12,15)/p+1/t9-/m1/s1