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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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