bis(1-ethyl-3-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-ylidene)phosphanium

Systemtic Name: bis(1-ethyl-3-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-ylidene)phosphanium Openeye Name: bis(1-ethyl-3-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-ylidene)phosphonium CAS Name: bis(1-ethyl-3-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-ylidene)phosphonium IUPAC Name: bis(1-ethyl-3-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-ylidene)phosphanium Traditional Name: bis(1-ethyl-3-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-ylidene)phosphonium Formula: C20H36N4P+ MolecularWeight: 363.500401

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCCCC2N(C1=[P+]=C3N(C4CCCCC4N3CC)C)C

Isomeric SMILES

CCN1C2CCCCC2N(C1=[P+]=C3N(C4CCCCC4N3CC)C)C

InChI

InChI=1S/C20H36N4P/c1-5-23-17-13-9-7-11-15(17)21(3)19(23)25-20-22(4)16-12-8-10-14-18(16)24(20)6-2/h15-18H,5-14H2,1-4H3/q+1