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

Systemtic Name: (2R)-1-cyclopentyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-cyclopentyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-cyclopentyl-N-[3-(1-tetrazolyl)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-cyclopentyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-cyclopentyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Formula: C17H23N6O+ MolecularWeight: 327.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCCC2C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)[NH+]2CCC[C@@H]2C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H22N6O/c24-17(16-9-4-10-22(16)14-6-1-2-7-14)19-13-5-3-8-15(11-13)23-12-18-20-21-23/h3,5,8,11-12,14,16H,1-2,4,6-7,9-10H2,(H,19,24)/p+1/t16-/m1/s1