2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)ethylazanium

Systemtic Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)ethylazanium Openeye Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)ethylammonium CAS Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)ethylammonium IUPAC Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)ethylazanium Traditional Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)ethylammonium Formula: C10H17N3+2 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)[NH+]=C(C=C2)CC[NH3+]

Isomeric SMILES

C1CC2=C(NC1)[NH+]=C(C=C2)CC[NH3+]

InChI

InChI=1S/C10H15N3/c11-6-5-9-4-3-8-2-1-7-12-10(8)13-9/h3-4H,1-2,5-7,11H2,(H,12,13)/p+2