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

Systemtic Name: 3-[(6-azanylpyridin-1-ium-3-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propyl-diethyl-ammonium CAS Name: 3-[(6-amino-3-pyridin-1-iumyl)amino]propyl-diethylammonium IUPAC Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propyl-diethylazanium Traditional Name: 3-[(6-aminopyridin-1-ium-3-yl)amino]propyl-diethyl-ammonium Formula: C12H24N4+2 MolecularWeight: 224.34576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4/c1-3-16(4-2)9-5-8-14-11-6-7-12(13)15-10-11/h6-7,10,14H,3-5,8-9H2,1-2H3,(H2,13,15)/p+2