3-(2-tert-butyl-4-ethyl-phenoxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCC[NH2+]CCO)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCC[NH2+]CCO)C(C)(C)C

InChI

InChI=1S/C17H29NO2/c1-5-14-7-8-16(15(13-14)17(2,3)4)20-12-6-9-18-10-11-19/h7-8,13,18-19H,5-6,9-12H2,1-4H3/p+1