3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propylazanium

Systemtic Name: 3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propylazanium Openeye Name: 3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propylammonium CAS Name: 3-[methyl-(5-methyl-2-pyridin-1-iumyl)amino]propylammonium IUPAC Name: 3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propylazanium Traditional Name: 3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propylammonium Formula: C10H19N3+2 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3/c1-9-4-5-10(12-8-9)13(2)7-3-6-11/h4-5,8H,3,6-7,11H2,1-2H3/p+2