3-[2,6-di(propan-2-yl)phenoxy]propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-[2,6-di(propan-2-yl)phenoxy]propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(2,6-diisopropylphenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-[2,6-di(propan-2-yl)phenoxy]propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-[2,6-di(propan-2-yl)phenoxy]propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(2,6-diisopropylphenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-13(2)15-7-5-8-16(14(3)4)17(15)20-12-6-9-18-10-11-19/h5,7-8,13-14,18-19H,6,9-12H2,1-4H3/p+1