(5-azanyl-1-ethyl-benzimidazol-2-yl)-phenyl-phosphinate

Systemtic Name: (5-azanyl-1-ethyl-benzimidazol-2-yl)-phenyl-phosphinate Openeye Name: (5-amino-1-ethyl-benzimidazol-2-yl)-phenyl-phosphinate CAS Name: (5-amino-1-ethyl-2-benzimidazolyl)-phenylphosphinate IUPAC Name: (5-amino-1-ethylbenzimidazol-2-yl)-phenylphosphinate Traditional Name: (5-amino-1-ethyl-benzimidazol-2-yl)-phenyl-phosphinate Formula: C15H15N3O2P- MolecularWeight: 300.272261

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)N=C1P(=O)(C3=CC=CC=C3)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)N=C1P(=O)(C3=CC=CC=C3)[O-]

InChI

InChI=1S/C15H16N3O2P/c1-2-18-14-9-8-11(16)10-13(14)17-15(18)21(19,20)12-6-4-3-5-7-12/h3-10H,2,16H2,1H3,(H,19,20)/p-1