4-[(6-azanylpyridin-1-ium-3-yl)amino]butyl-dimethyl-azanium

Systemtic Name: 4-[(6-azanylpyridin-1-ium-3-yl)amino]butyl-dimethyl-azanium Openeye Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]butyl-dimethyl-ammonium CAS Name: 4-[(6-amino-3-pyridin-1-iumyl)amino]butyl-dimethylammonium IUPAC Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]butyl-dimethylazanium Traditional Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]butyl-dimethyl-ammonium Formula: C11H22N4+2 MolecularWeight: 210.31918

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCCNC1=C[NH+]=C(C=C1)N

Isomeric SMILES

C[NH+](C)CCCCNC1=C[NH+]=C(C=C1)N

InChI

InChI=1S/C11H20N4/c1-15(2)8-4-3-7-13-10-5-6-11(12)14-9-10/h5-6,9,13H,3-4,7-8H2,1-2H3,(H2,12,14)/p+2