N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]pyridin-1-ium-2-amine Openeye Name: N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]pyridin-1-ium-2-amine CAS Name: N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]-2-pyridin-1-iumamine IUPAC Name: N-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]pyridin-1-ium-2-amine Traditional Name: pyridin-1-ium-2-yl-[(1R)-1-(1,2,4-triazol-1-yl)ethyl]amine Formula: C9H12N5+ MolecularWeight: 190.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC=CC=[NH+]1)N2C=NC=N2

Isomeric SMILES

C[C@H](NC1=CC=CC=[NH+]1)N2C=NC=N2

InChI

InChI=1S/C9H11N5/c1-8(14-7-10-6-12-14)13-9-4-2-3-5-11-9/h2-8H,1H3,(H,11,13)/p+1/t8-/m1/s1