(3R)-1-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]pyrrolidin-3-ol

Systemtic Name: (3R)-1-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]pyrrolidin-3-ol Openeye Name: (3R)-1-[3-(2H-tetrazol-5-yl)propyl]pyrrolidin-3-ol CAS Name: (3R)-1-[3-(2H-tetrazol-5-yl)propyl]-3-pyrrolidinol IUPAC Name: (3R)-1-[3-(2H-tetrazol-5-yl)propyl]pyrrolidin-3-ol Traditional Name: (3R)-1-[3-(2H-tetrazol-5-yl)propyl]pyrrolidin-3-ol Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCCC2=NNN=N2

Isomeric SMILES

C1CN(C[C@@H]1O)CCCC2=NNN=N2

InChI

InChI=1S/C8H15N5O/c14-7-3-5-13(6-7)4-1-2-8-9-11-12-10-8/h7,14H,1-6H2,(H,9,10,11,12)/t7-/m1/s1