[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: [(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: [(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: [(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: [(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-(1,1,3,3-tetramethylbutyl)ammonium Formula: C19H34NO2+ MolecularWeight: 308.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C[NH2+]C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](C[NH2+]C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C19H33NO2/c1-7-15-8-10-17(11-9-15)22-13-16(21)12-20-19(5,6)14-18(2,3)4/h8-11,16,20-21H,7,12-14H2,1-6H3/p+1/t16-/m1/s1