propan-1-olate; tetrakis(3-methylbutyl)azanium

Systemtic Name: propan-1-olate; tetrakis(3-methylbutyl)azanium Openeye Name: propan-1-olate; tetraisopentylammonium CAS Name: 1-propanolate; tetrakis(3-methylbutyl)ammonium IUPAC Name: propan-1-olate; tetrakis(3-methylbutyl)azanium Traditional Name: propan-1-olate; tetraisoamylammonium Formula: C23H51NO MolecularWeight: 357.65714

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Descriptors Computed from Structure

Canonical SMILES:

CCC[O-].CC(C)CC[N+](CCC(C)C)(CCC(C)C)CCC(C)C

Isomeric SMILES

CCC[O-].CC(C)CC[N+](CCC(C)C)(CCC(C)C)CCC(C)C

InChI

InChI=1S/C20H44N.C3H7O/c1-17(2)9-13-21(14-10-18(3)4,15-11-19(5)6)16-12-20(7)8;1-2-3-4/h17-20H,9-16H2,1-8H3;2-3H2,1H3/q+1;-1