1-methyl-3,4,6,7,8,9-hexahydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine

Systemtic Name: 1-methyl-3,4,6,7,8,9-hexahydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine Openeye Name: 1-methyl-3,4,6,7,8,9-hexahydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine CAS Name: 1-methyl-3,4,6,7,8,9-hexahydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine IUPAC Name: 1-methyl-3,4,6,7,8,9-hexahydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine Traditional Name: (1-methyl-3,4,6,7,8,9-hexahydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-yl)amine Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1[NH+]=C3CCCCC3=C2N

Isomeric SMILES

CN1CCCC2=C1[NH+]=C3CCCCC3=C2N

InChI

InChI=1S/C13H19N3/c1-16-8-4-6-10-12(14)9-5-2-3-7-11(9)15-13(10)16/h2-8H2,1H3,(H2,14,15)/p+1