3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine dihydrochloride

Systemtic Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine dihydrochloride Openeye Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine dihydrochloride CAS Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-propanamine dihydrochloride IUPAC Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine dihydrochloride Traditional Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylamine dihydrochloride Formula: C11H19Cl2N3 MolecularWeight: 264.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCN.Cl.Cl

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCN.Cl.Cl

InChI

InChI=1S/C11H17N3.2ClH/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);2*1H