3-[(3-azanylpyridin-1-ium-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(3-azanylpyridin-1-ium-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(3-aminopyridin-1-ium-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(3-amino-4-pyridin-1-iumyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(3-aminopyridin-1-ium-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(3-aminopyridin-1-ium-4-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(C=[NH+]C=C1)N

Isomeric SMILES

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

InChI

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