[(Z)-1-azanyl-3-[methyl(pyridin-1-ium-4-yl)amino]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[methyl(pyridin-1-ium-4-yl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[methyl(pyridin-1-ium-4-yl)amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[methyl(4-pyridin-1-iumyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[methyl(pyridin-1-ium-4-yl)amino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[methyl(pyridin-1-ium-4-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=[NH+]C=C1

Isomeric SMILES

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

InChI

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