2,3,7,9-tetramethylbenzo[b][1,8]naphthyridin-10-ium-5-amine

Systemtic Name: 2,3,7,9-tetramethylbenzo[b][1,8]naphthyridin-10-ium-5-amine Openeye Name: 2,3,7,9-tetramethylbenzo[b][1,8]naphthyridin-10-ium-5-amine CAS Name: 2,3,7,9-tetramethyl-5-benzo[b][1,8]naphthyridin-10-iumamine IUPAC Name: 2,3,7,9-tetramethylbenzo[b][1,8]naphthyridin-10-ium-5-amine Traditional Name: (2,3,7,9-tetramethylbenzo[b][1,8]naphthyridin-10-ium-5-yl)amine Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C=C(C(=NC3=[NH+]2)C)C)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C=C(C(=NC3=[NH+]2)C)C)N)C

InChI

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