1-prop-2-enylpyrimidin-1-ium-2-amine

Systemtic Name: 1-prop-2-enylpyrimidin-1-ium-2-amine Openeye Name: 1-allylpyrimidin-1-ium-2-amine CAS Name: 1-prop-2-enyl-2-pyrimidin-1-iumamine IUPAC Name: 1-prop-2-enylpyrimidin-1-ium-2-amine Traditional Name: (1-allylpyrimidin-1-ium-2-yl)amine Formula: C7H10N3+ MolecularWeight: 136.1744

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=CN=C1N

Isomeric SMILES

C=CC[N+]1=CC=CN=C1N

InChI

InChI=1S/C7H9N3/c1-2-5-10-6-3-4-9-7(10)8/h2-4,6,8H,1,5H2/p+1