tert-butyl-(9-ethylcarbazol-3-yl)-[(4-methylphenyl)amino]-pyrrolidin-1-yl-phosphanium chloride

Systemtic Name: tert-butyl-(9-ethylcarbazol-3-yl)-[(4-methylphenyl)amino]-pyrrolidin-1-yl-phosphanium chloride Openeye Name: tert-butyl-(9-ethylcarbazol-3-yl)-(4-methylanilino)-pyrrolidin-1-yl-phosphonium chloride CAS Name: tert-butyl-(9-ethyl-3-carbazolyl)-(4-methylanilino)-(1-pyrrolidinyl)phosphonium chloride IUPAC Name: tert-butyl-(9-ethylcarbazol-3-yl)-(4-methylanilino)-pyrrolidin-1-ylphosphanium chloride Traditional Name: tert-butyl-(9-ethylcarbazol-3-yl)-(p-toluidino)-pyrrolidino-phosphonium chloride Formula: C29H37ClN3P MolecularWeight: 494.050941

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[P+](C(C)(C)C)(NC3=CC=C(C=C3)C)N4CCCC4)C5=CC=CC=C51.[Cl-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[P+](C(C)(C)C)(NC3=CC=C(C=C3)C)N4CCCC4)C5=CC=CC=C51.[Cl-]

InChI

InChI=1S/C29H37N3P.ClH/c1-6-32-27-12-8-7-11-25(27)26-21-24(17-18-28(26)32)33(29(3,4)5,31-19-9-10-20-31)30-23-15-13-22(2)14-16-23;/h7-8,11-18,21,30H,6,9-10,19-20H2,1-5H3;1H/q+1;/p-1