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

Systemtic Name: [(2R)-3-(4-methoxycarbonylphenoxy)-2-oxidanyl-propyl]-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: [(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-methoxycarbonylphenoxy)propyl]-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: [(2R)-3-(4-carbomethoxyphenoxy)-2-hydroxy-propyl]-(1,1,3,3-tetramethylbutyl)ammonium Formula: C19H32NO4+ MolecularWeight: 338.46168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)[NH2+]CC(COC1=CC=C(C=C1)C(=O)OC)O

Isomeric SMILES

CC(C)(C)CC(C)(C)[NH2+]C[C@H](COC1=CC=C(C=C1)C(=O)OC)O

InChI

InChI=1S/C19H31NO4/c1-18(2,3)13-19(4,5)20-11-15(21)12-24-16-9-7-14(8-10-16)17(22)23-6/h7-10,15,20-21H,11-13H2,1-6H3/p+1/t15-/m1/s1