(2R)-1-cyclobutyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-cyclobutyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-cyclobutyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-cyclobutyl-N-[3-(1-tetrazolyl)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-cyclobutyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-cyclobutyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Formula: C16H21N6O+ MolecularWeight: 313.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)[NH+]2CCCC2C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1C[C@@H]([NH+](C1)C2CCC2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C16H20N6O/c23-16(15-8-3-9-21(15)13-5-2-6-13)18-12-4-1-7-14(10-12)22-11-17-19-20-22/h1,4,7,10-11,13,15H,2-3,5-6,8-9H2,(H,18,23)/p+1/t15-/m1/s1