3-(6-methyl-1,3-benzoxazol-2-yl)pyridin-1-ium-2-amine

Systemtic Name: 3-(6-methyl-1,3-benzoxazol-2-yl)pyridin-1-ium-2-amine Openeye Name: 3-(6-methyl-1,3-benzoxazol-2-yl)pyridin-1-ium-2-amine CAS Name: 3-(6-methyl-1,3-benzoxazol-2-yl)-2-pyridin-1-iumamine IUPAC Name: 3-(6-methyl-1,3-benzoxazol-2-yl)pyridin-1-ium-2-amine Traditional Name: [3-(6-methyl-1,3-benzoxazol-2-yl)pyridin-1-ium-2-yl]amine Formula: C13H12N3O+ MolecularWeight: 226.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C([NH+]=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C([NH+]=CC=C3)N

InChI

InChI=1S/C13H11N3O/c1-8-4-5-10-11(7-8)17-13(16-10)9-3-2-6-15-12(9)14/h2-7H,1H3,(H2,14,15)/p+1