5-bromanyl-N-[(1R)-2-methyl-1-(1,2,4-triazol-1-yl)propyl]pyridin-1-ium-2-amine

Systemtic Name: 5-bromanyl-N-[(1R)-2-methyl-1-(1,2,4-triazol-1-yl)propyl]pyridin-1-ium-2-amine Openeye Name: 5-bromo-N-[(1R)-2-methyl-1-(1,2,4-triazol-1-yl)propyl]pyridin-1-ium-2-amine CAS Name: 5-bromo-N-[(1R)-2-methyl-1-(1,2,4-triazol-1-yl)propyl]-2-pyridin-1-iumamine IUPAC Name: 5-bromo-N-[(1R)-2-methyl-1-(1,2,4-triazol-1-yl)propyl]pyridin-1-ium-2-amine Traditional Name: (5-bromopyridin-1-ium-2-yl)-[(1R)-2-methyl-1-(1,2,4-triazol-1-yl)propyl]amine Formula: C11H15BrN5+ MolecularWeight: 297.1743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC1=[NH+]C=C(C=C1)Br)N2C=NC=N2

Isomeric SMILES

CC(C)[C@H](NC1=[NH+]C=C(C=C1)Br)N2C=NC=N2

InChI

InChI=1S/C11H14BrN5/c1-8(2)11(17-7-13-6-15-17)16-10-4-3-9(12)5-14-10/h3-8,11H,1-2H3,(H,14,16)/p+1/t11-/m1/s1