methyl(trioctyl)azanium; triphenyl(prop-2-enyl)phosphanium; dichloride

Systemtic Name: methyl(trioctyl)azanium; triphenyl(prop-2-enyl)phosphanium; dichloride Openeye Name: allyl(triphenyl)phosphonium; methyl(trioctyl)ammonium; dichloride CAS Name: methyl(trioctyl)ammonium; triphenyl(prop-2-enyl)phosphonium; dichloride IUPAC Name: methyl(trioctyl)azanium; triphenyl(prop-2-enyl)phosphanium; dichloride Traditional Name: allyl(triphenyl)phosphonium; methyl(trioctyl)ammonium; dichloride Formula: C46H74Cl2NP MolecularWeight: 742.966221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C25H54N.C21H20P.2ClH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;;/h5-25H2,1-4H3;2-17H,1,18H2;2*1H/q2*+1;;/p-2