[(2R)-3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-2-oxidanyl-propyl]-propan-2-yl-azanium

Systemtic Name: [(2R)-3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [(2R)-2-hydroxy-3-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propyl]-isopropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]propyl]-propan-2-ylammonium IUPAC Name: [(2R)-2-hydroxy-3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propyl]-propan-2-ylazanium Traditional Name: [(2R)-3-(4-acetohydroximoylphenoxy)-2-hydroxy-propyl]-isopropyl-ammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(COC1=CC=C(C=C1)C(=NO)C)O

Isomeric SMILES

CC(C)[NH2+]C[C@H](COC1=CC=C(C=C1)/C(=N\O)/C)O

InChI

InChI=1S/C14H22N2O3/c1-10(2)15-8-13(17)9-19-14-6-4-12(5-7-14)11(3)16-18/h4-7,10,13,15,17-18H,8-9H2,1-3H3/p+1/b16-11-/t13-/m1/s1