N-propylpropan-1-amine; tetrabutylazanium; hydroxide

Systemtic Name: N-propylpropan-1-amine; tetrabutylazanium; hydroxide Openeye Name: N-propylpropan-1-amine; tetrabutylammonium; hydroxide CAS Name: N-propyl-1-propanamine; tetrabutylammonium; hydroxide IUPAC Name: N-propylpropan-1-amine; tetrabutylazanium; hydroxide Traditional Name: dipropylamine; tetrabutylammonium; hydroxide Formula: C22H52N2O MolecularWeight: 360.66108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCNCCC.[OH-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCCNCCC.[OH-]

InChI

InChI=1S/C16H36N.C6H15N.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-5-7-6-4-2;/h5-16H2,1-4H3;7H,3-6H2,1-2H3;1H2/q+1;;/p-1