7-ethyl-2,4-dimethyl-benzo[b][1,8]naphthyridin-10-ium-5-amine

Systemtic Name: 7-ethyl-2,4-dimethyl-benzo[b][1,8]naphthyridin-10-ium-5-amine Openeye Name: 7-ethyl-2,4-dimethyl-benzo[b][1,8]naphthyridin-10-ium-5-amine CAS Name: 7-ethyl-2,4-dimethyl-5-benzo[b][1,8]naphthyridin-10-iumamine IUPAC Name: 7-ethyl-2,4-dimethylbenzo[b][1,8]naphthyridin-10-ium-5-amine Traditional Name: (7-ethyl-2,4-dimethyl-benzo[b][1,8]naphthyridin-10-ium-5-yl)amine Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)[NH+]=C3C(=C2N)C(=CC(=N3)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)[NH+]=C3C(=C2N)C(=CC(=N3)C)C

InChI

InChI=1S/C16H17N3/c1-4-11-5-6-13-12(8-11)15(17)14-9(2)7-10(3)18-16(14)19-13/h5-8H,4H2,1-3H3,(H2,17,18,19)/p+1