1,6-dimethyl-N-phenyl-pyrimidin-1-ium-2-amine

Systemtic Name: 1,6-dimethyl-N-phenyl-pyrimidin-1-ium-2-amine Openeye Name: 1,6-dimethyl-N-phenyl-pyrimidin-1-ium-2-amine CAS Name: 1,6-dimethyl-N-phenyl-2-pyrimidin-1-iumamine IUPAC Name: 1,6-dimethyl-N-phenylpyrimidin-1-ium-2-amine Traditional Name: (1,6-dimethylpyrimidin-1-ium-2-yl)-phenyl-amine Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3/c1-10-8-9-13-12(15(10)2)14-11-6-4-3-5-7-11/h3-9H,1-2H3/p+1