methyl-[(E)-3-(methylamino)prop-2-enylidene]azanium chloride

Systemtic Name: methyl-[(E)-3-(methylamino)prop-2-enylidene]azanium chloride Openeye Name: methyl-[(E)-3-(methylamino)prop-2-enylidene]ammonium chloride CAS Name: methyl-[(E)-3-(methylamino)prop-2-enylidene]ammonium chloride IUPAC Name: methyl-[(E)-3-(methylamino)prop-2-enylidene]azanium chloride Traditional Name: methyl-[(E)-3-(methylamino)prop-2-enylidene]ammonium chloride Formula: C5H11ClN2 MolecularWeight: 134.60724

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Descriptors Computed from Structure

Canonical SMILES:

CNC=CC=[NH+]C.[Cl-]

Isomeric SMILES

CN/C=C/C=[NH+]C.[Cl-]

InChI

InChI=1S/C5H10N2.ClH/c1-6-4-3-5-7-2;/h3-6H,1-2H3;1H/b4-3+,7-5?;