butanedioate; quinolin-1-ium

Systemtic Name: butanedioate; quinolin-1-ium Openeye Name: butanedioate; quinolin-1-ium CAS Name: butanedioate; quinolin-1-ium IUPAC Name: butanedioate; quinolin-1-ium Traditional Name: quinolin-1-ium; succinate Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/2C9H7N.C4H6O4/c2*1-2-6-9-8(4-1)5-3-7-10-9;5-3(6)1-2-4(7)8/h2*1-7H;1-2H2,(H,5,6)(H,7,8)