phenol; tetrabutylazanium

Systemtic Name: phenol; tetrabutylazanium Openeye Name: phenol; tetrabutylammonium CAS Name: phenol; tetrabutylammonium IUPAC Name: phenol; tetrabutylazanium Traditional Name: phenol; tetrabutylammonium Formula: C28H48NO2+ MolecularWeight: 430.68622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C16H36N.2C6H6O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*7-6-4-2-1-3-5-6/h5-16H2,1-4H3;2*1-5,7H/q+1;;