1-azanyl-3-[3-[(E)-hydroxyiminomethyl]-2-methyl-phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[3-[(E)-hydroxyiminomethyl]-2-methyl-phenoxy]propan-2-ol Openeye Name: (1E)-3-(3-amino-2-hydroxy-propoxy)-2-methyl-benzaldehyde oxime CAS Name: (1E)-3-(3-amino-2-hydroxypropoxy)-2-methylbenzaldehyde oxime IUPAC Name: 1-amino-3-[3-[(E)-hydroxyiminomethyl]-2-methylphenoxy]propan-2-ol Traditional Name: (1E)-3-(3-amino-2-hydroxy-propoxy)-2-methyl-benzaldoxime Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(CN)O)C=NO

Isomeric SMILES

CC1=C(C=CC=C1OCC(CN)O)/C=N/O

InChI

InChI=1S/C11H16N2O3/c1-8-9(6-13-15)3-2-4-11(8)16-7-10(14)5-12/h2-4,6,10,14-15H,5,7,12H2,1H3/b13-6+