(2R)-2-ethyl-2,4,4-trimethyl-1-oxidanidyl-3-oxidanyl-5-(4-propoxyphenyl)imidazol-1-ium

Systemtic Name: (2R)-2-ethyl-2,4,4-trimethyl-1-oxidanidyl-3-oxidanyl-5-(4-propoxyphenyl)imidazol-1-ium Openeye Name: (2R)-2-ethyl-3-hydroxy-2,4,4-trimethyl-1-oxido-5-(4-propoxyphenyl)imidazol-1-ium CAS Name: (2R)-2-ethyl-3-hydroxy-2,4,4-trimethyl-1-oxido-5-(4-propoxyphenyl)imidazol-1-ium IUPAC Name: (2R)-2-ethyl-3-hydroxy-2,4,4-trimethyl-1-oxido-5-(4-propoxyphenyl)imidazol-1-ium Traditional Name: (2R)-2-ethyl-3-hydroxy-2,4,4-trimethyl-1-oxido-5-(4-propoxyphenyl)-3-imidazolin-1-ium Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=[N+](C(N(C2(C)C)O)(C)CC)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=[N+]([C@](N(C2(C)C)O)(C)CC)[O-]

InChI

InChI=1S/C17H26N2O3/c1-6-12-22-14-10-8-13(9-11-14)15-16(3,4)19(21)17(5,7-2)18(15)20/h8-11,21H,6-7,12H2,1-5H3/t17-/m0/s1