(3R)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]naphthalene-1,2,4-trione

Systemtic Name: (3R)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]naphthalene-1,2,4-trione Openeye Name: (3R)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]tetralin-1,2,4-trione CAS Name: (3R)-3-[4-(dimethylamino)-1-pyridin-1-iumyl]naphthalene-1,2,4-trione IUPAC Name: (3R)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]naphthalene-1,2,4-trione Traditional Name: (3R)-3-[4-(dimethylamino)pyridin-1-ium-1-yl]tetralin-1,2,4-trione Formula: C17H15N2O3+ MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)[C@@H]2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H15N2O3/c1-18(2)11-7-9-19(10-8-11)14-15(20)12-5-3-4-6-13(12)16(21)17(14)22/h3-10,14H,1-2H3/q+1/t14-/m1/s1