2-[(3-azanylpyridin-1-ium-4-yl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(3-azanylpyridin-1-ium-4-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(3-aminopyridin-1-ium-4-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(3-amino-4-pyridin-1-iumyl)amino]ethyl-diethylammonium IUPAC Name: 2-[(3-aminopyridin-1-ium-4-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(3-aminopyridin-1-ium-4-yl)amino]ethyl-diethyl-ammonium Formula: C11H22N4+2 MolecularWeight: 210.31918

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C(C=[NH+]C=C1)N

Isomeric SMILES

CC[NH+](CC)CCNC1=C(C=[NH+]C=C1)N

InChI

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