1-azanylbut-3-enylideneazanium

Systemtic Name: 1-azanylbut-3-enylideneazanium Openeye Name: 1-aminobut-3-enylideneammonium CAS Name: 1-aminobut-3-enylideneammonium IUPAC Name: 1-aminobut-3-enylideneazanium Traditional Name: 1-aminobut-3-enylideneammonium Formula: C4H9N2+ MolecularWeight: 85.12766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=[NH2+])N

Isomeric SMILES

C=CCC(=[NH2+])N

InChI

InChI=1S/C4H8N2/c1-2-3-4(5)6/h2H,1,3H2,(H3,5,6)/p+1