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

Systemtic Name: [(2R)-2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: [(2R)-3-(2-allylphenoxy)-2-hydroxy-propyl]-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [(2R)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: [(2R)-2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: [(2R)-3-(2-allylphenoxy)-2-hydroxy-propyl]-(1,1,3,3-tetramethylbutyl)ammonium Formula: C20H34NO2+ MolecularWeight: 320.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC(COC1=CC=CC=C1CC=C)O

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]C[C@H](COC1=CC=CC=C1CC=C)O

InChI

InChI=1S/C20H33NO2/c1-7-10-16-11-8-9-12-18(16)23-14-17(22)13-21-20(5,6)15-19(2,3)4/h7-9,11-12,17,21-22H,1,10,13-15H2,2-6H3/p+1/t17-/m1/s1