4-[(5-azanylpyridin-1-ium-2-yl)amino]butyl-diethyl-azanium

Systemtic Name: 4-[(5-azanylpyridin-1-ium-2-yl)amino]butyl-diethyl-azanium Openeye Name: 4-[(5-aminopyridin-1-ium-2-yl)amino]butyl-diethyl-ammonium CAS Name: 4-[(5-amino-2-pyridin-1-iumyl)amino]butyl-diethylammonium IUPAC Name: 4-[(5-aminopyridin-1-ium-2-yl)amino]butyl-diethylazanium Traditional Name: 4-[(5-aminopyridin-1-ium-2-yl)amino]butyl-diethyl-ammonium Formula: C13H26N4+2 MolecularWeight: 238.37234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4/c1-3-17(4-2)10-6-5-9-15-13-8-7-12(14)11-16-13/h7-8,11H,3-6,9-10,14H2,1-2H3,(H,15,16)/p+2