[(Z)-1-azanyl-3-[methyl(pyridin-1-ium-2-yl)amino]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[methyl(pyridin-1-ium-2-yl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[methyl(pyridin-1-ium-2-yl)amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[methyl(2-pyridin-1-iumyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[methyl(pyridin-1-ium-2-yl)amino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[methyl(pyridin-1-ium-2-yl)amino]prop-1-enyl]ammonium Formula: C9H16N4+2 MolecularWeight: 180.25014

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C([NH3+])N)C1=CC=CC=[NH+]1

Isomeric SMILES

CN(C/C=C(\[NH3+])/N)C1=CC=CC=[NH+]1

InChI

InChI=1S/C9H14N4/c1-13(7-5-8(10)11)9-4-2-3-6-12-9/h2-6H,7,10-11H2,1H3/p+2