3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propylazanium

Systemtic Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propylazanium Openeye Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propylammonium CAS Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propylammonium IUPAC Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propylazanium Traditional Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-1-ium-2-yl)propylammonium Formula: C11H19N3+2 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3/c12-7-1-4-10-6-5-9-3-2-8-13-11(9)14-10/h5-6H,1-4,7-8,12H2,(H,13,14)/p+2