2,4,7-trimethylbenzo[b][1,8]naphthyridin-10-ium-5-amine

Systemtic Name: 2,4,7-trimethylbenzo[b][1,8]naphthyridin-10-ium-5-amine Openeye Name: 2,4,7-trimethylbenzo[b][1,8]naphthyridin-10-ium-5-amine CAS Name: 2,4,7-trimethyl-5-benzo[b][1,8]naphthyridin-10-iumamine IUPAC Name: 2,4,7-trimethylbenzo[b][1,8]naphthyridin-10-ium-5-amine Traditional Name: (2,4,7-trimethylbenzo[b][1,8]naphthyridin-10-ium-5-yl)amine Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C3C(=C2N)C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C3C(=C2N)C(=CC(=N3)C)C

InChI

InChI=1S/C15H15N3/c1-8-4-5-12-11(6-8)14(16)13-9(2)7-10(3)17-15(13)18-12/h4-7H,1-3H3,(H2,16,17,18)/p+1