3-[(6-azanylpyridin-1-ium-3-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(6-azanylpyridin-1-ium-3-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(6-amino-3-pyridin-1-iumyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propyl-dimethyl-ammonium Formula: C10H20N4+2 MolecularWeight: 196.2926

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C[NH+]=C(C=C1)N

Isomeric SMILES

C[NH+](C)CCCNC1=C[NH+]=C(C=C1)N

InChI

InChI=1S/C10H18N4/c1-14(2)7-3-6-12-9-4-5-10(11)13-8-9/h4-5,8,12H,3,6-7H2,1-2H3,(H2,11,13)/p+2