[2,6-bis(azanyl)pyridin-3-yl]-(6-butoxypyridin-3-yl)imino-azanium

Systemtic Name: [2,6-bis(azanyl)pyridin-3-yl]-(6-butoxypyridin-3-yl)imino-azanium Openeye Name: (6-butoxy-3-pyridyl)imino-(2,6-diamino-3-pyridyl)ammonium CAS Name: (6-butoxy-3-pyridinyl)imino-(2,6-diamino-3-pyridinyl)ammonium IUPAC Name: (6-butoxypyridin-3-yl)imino-(2,6-diaminopyridin-3-yl)azanium Traditional Name: (6-butoxy-3-pyridyl)imino-(2,6-diamino-3-pyridyl)ammonium Formula: C14H19N6O+ MolecularWeight: 287.34026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1)N=[NH+]C2=C(N=C(C=C2)N)N

Isomeric SMILES

CCCCOC1=NC=C(C=C1)N=[NH+]C2=C(N=C(C=C2)N)N

InChI

InChI=1S/C14H18N6O/c1-2-3-8-21-13-7-4-10(9-17-13)19-20-11-5-6-12(15)18-14(11)16/h4-7,9H,2-3,8H2,1H3,(H4,15,16,18)/p+1