10-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-5-ium

Systemtic Name: 10-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-5-ium Openeye Name: 10-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-5-ium CAS Name: 10-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-5-ium IUPAC Name: 10-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-5-ium Traditional Name: 10-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-5-ium Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCCC2=[NH+]C3=CC=CC=C13

Isomeric SMILES

CC1=C2CNCCC2=[NH+]C3=CC=CC=C13

InChI

InChI=1S/C13H14N2/c1-9-10-4-2-3-5-12(10)15-13-6-7-14-8-11(9)13/h2-5,14H,6-8H2,1H3/p+1