[(Z)-1-azanyl-3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[methyl-(5-methyl-2-pyridin-1-iumyl)amino]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]prop-1-enyl]ammonium Formula: C10H18N4+2 MolecularWeight: 194.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)N(C)CC=C([NH3+])N

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N(C)C/C=C(\[NH3+])/N

InChI

InChI=1S/C10H16N4/c1-8-3-4-10(13-7-8)14(2)6-5-9(11)12/h3-5,7H,6,11-12H2,1-2H3/p+2