4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butan-1-amine

Systemtic Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butan-1-amine Openeye Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butan-1-amine CAS Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-butanamine IUPAC Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butan-1-amine Traditional Name: 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butylamine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3/c13-8-2-1-5-11-7-6-10-4-3-9-14-12(10)15-11/h6-7H,1-5,8-9,13H2,(H,14,15)