(R)-phenyl-[2-(pyrrolidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]methanol

Systemtic Name: (R)-phenyl-[2-(pyrrolidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]methanol Openeye Name: (R)-phenyl-[2-(pyrrolidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]methanol CAS Name: (R)-phenyl-[2-(1-pyrrolidin-1-iumylmethyl)-1,2,4-triazol-3-yl]methanol IUPAC Name: (R)-phenyl-[2-(pyrrolidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]methanol Traditional Name: (R)-phenyl-[2-(pyrrolidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]methanol Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CN2C(=NC=N2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CC[NH+](C1)CN2C(=NC=N2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C14H18N4O/c19-13(12-6-2-1-3-7-12)14-15-10-16-18(14)11-17-8-4-5-9-17/h1-3,6-7,10,13,19H,4-5,8-9,11H2/p+1/t13-/m1/s1