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

Systemtic Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine Openeye Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine CAS Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-propanamine IUPAC Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine Traditional Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylamine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)