(2-heptan-4-ylphenyl)phosphanium

Systemtic Name: (2-heptan-4-ylphenyl)phosphanium Openeye Name: [2-(1-propylbutyl)phenyl]phosphonium CAS Name: (2-heptan-4-ylphenyl)phosphonium IUPAC Name: (2-heptan-4-ylphenyl)phosphanium Traditional Name: [2-(1-propylbutyl)phenyl]phosphonium Formula: C13H22P+ MolecularWeight: 209.287541

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=CC=CC=C1[PH3+]

Isomeric SMILES

CCCC(CCC)C1=CC=CC=C1[PH3+]

InChI

InChI=1S/C13H21P/c1-3-7-11(8-4-2)12-9-5-6-10-13(12)14/h5-6,9-11H,3-4,7-8,14H2,1-2H3/p+1