2-methyl-3-[(E)-(phenylhydrazinylidene)methyl]pyrimidin-3-ium-4-amine hydrochloride

Systemtic Name: 2-methyl-3-[(E)-(phenylhydrazinylidene)methyl]pyrimidin-3-ium-4-amine hydrochloride Openeye Name: 2-methyl-3-[(E)-(phenylhydrazono)methyl]pyrimidin-3-ium-4-amine hydrochloride CAS Name: 2-methyl-3-[(E)-(phenylhydrazinylidene)methyl]-4-pyrimidin-3-iumamine hydrochloride IUPAC Name: 2-methyl-3-[(E)-(phenylhydrazinylidene)methyl]pyrimidin-3-ium-4-amine hydrochloride Traditional Name: [(E)-(6-amino-2-methyl-pyrimidin-1-ium-1-yl)methyleneamino]-phenyl-amine hydrochloride Formula: C12H15ClN5+ MolecularWeight: 264.734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=[N+]1C=NNC2=CC=CC=C2)N.Cl

Isomeric SMILES

CC1=NC=CC(=[N+]1/C=N/NC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C12H13N5.ClH/c1-10-14-8-7-12(13)17(10)9-15-16-11-5-3-2-4-6-11;/h2-9,13,16H,1H3;1H/p+1/b15-9+;