4-[(6-azanylpyridin-1-ium-3-yl)amino]-3-methyl-phenol

Systemtic Name: 4-[(6-azanylpyridin-1-ium-3-yl)amino]-3-methyl-phenol Openeye Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]-3-methyl-phenol CAS Name: 4-[(6-amino-3-pyridin-1-iumyl)amino]-3-methylphenol IUPAC Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]-3-methylphenol Traditional Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]-3-methyl-phenol Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=C[NH+]=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=C[NH+]=C(C=C2)N

InChI

InChI=1S/C12H13N3O/c1-8-6-10(16)3-4-11(8)15-9-2-5-12(13)14-7-9/h2-7,15-16H,1H3,(H2,13,14)/p+1