1H-benzimidazole-2-carboxylate; tetrabutylphosphanium

Systemtic Name: 1H-benzimidazole-2-carboxylate; tetrabutylphosphanium Openeye Name: 1H-benzimidazole-2-carboxylate; tetrabutylphosphonium CAS Name: 1H-benzimidazole-2-carboxylate; tetrabutylphosphonium IUPAC Name: 1H-benzimidazole-2-carboxylate; tetrabutylphosphanium Traditional Name: 1H-benzimidazole-2-carboxylate; tetrabutylphosphonium Formula: C24H41N2O2P MolecularWeight: 420.568301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)NC(=N2)C(=O)[O-]

Isomeric SMILES

CCCC[P+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)NC(=N2)C(=O)[O-]

InChI

InChI=1S/C16H36P.C8H6N2O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;11-8(12)7-9-5-3-1-2-4-6(5)10-7/h5-16H2,1-4H3;1-4H,(H,9,10)(H,11,12)/q+1;/p-1