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

Systemtic Name: 3-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine Openeye Name: 3-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine CAS Name: 3-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-propanamine IUPAC Name: 3-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine Traditional Name: 3-(7-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propylamine Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)N=C(C=C2)CCCN

Isomeric SMILES

CC1CCC2=C(N1)N=C(C=C2)CCCN

InChI

InChI=1S/C12H19N3/c1-9-4-5-10-6-7-11(3-2-8-13)15-12(10)14-9/h6-7,9H,2-5,8,13H2,1H3,(H,14,15)