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

Systemtic Name: (2R)-1-cyclohexyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-cyclohexyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-cyclohexyl-N-[3-(1-tetrazolyl)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-cyclohexyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-cyclohexyl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidin-1-ium-2-carboxamide Formula: C18H25N6O+ MolecularWeight: 341.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CCCC2C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)[NH+]2CCC[C@@H]2C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H24N6O/c25-18(17-10-5-11-23(17)15-7-2-1-3-8-15)20-14-6-4-9-16(12-14)24-13-19-21-22-24/h4,6,9,12-13,15,17H,1-3,5,7-8,10-11H2,(H,20,25)/p+1/t17-/m1/s1