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

Systemtic Name: 4-[(6-azanylpyridin-1-ium-3-yl)amino]butyl-diethyl-azanium Openeye Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]butyl-diethyl-ammonium CAS Name: 4-[(6-amino-3-pyridin-1-iumyl)amino]butyl-diethylammonium IUPAC Name: 4-[(6-aminopyridin-1-ium-3-yl)amino]butyl-diethylazanium Traditional Name: 4-[(6-aminopyridin-1-ium-3-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=C[NH+]=C(C=C1)N

Isomeric SMILES

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

InChI

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