3-[4-(2-methylbutan-2-yl)phenoxy]propyl-propyl-azanium

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propyl-propyl-azanium Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]propyl-propyl-ammonium CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propyl-propylammonium IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]propyl-propylazanium Traditional Name: 3-(4-tert-amylphenoxy)propyl-propyl-ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CCC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C17H29NO/c1-5-12-18-13-7-14-19-16-10-8-15(9-11-16)17(3,4)6-2/h8-11,18H,5-7,12-14H2,1-4H3/p+1