(3E)-2-methyl-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]imino-butan-1-ol

Systemtic Name: (3E)-2-methyl-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]imino-butan-1-ol Openeye Name: (3E)-3-[2-hydroxy-3-(isopropylamino)propoxy]imino-2-methyl-butan-1-ol CAS Name: (3E)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]imino-2-methyl-1-butanol IUPAC Name: (3E)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]imino-2-methylbutan-1-ol Traditional Name: (3E)-3-[2-hydroxy-3-(isopropylamino)propyl]oximino-2-methyl-butan-1-ol Formula: C11H24N2O3 MolecularWeight: 232.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C(C)C(C)CO)O

Isomeric SMILES

CC(C)NCC(CO/N=C(\C)/C(C)CO)O

InChI

InChI=1S/C11H24N2O3/c1-8(2)12-5-11(15)7-16-13-10(4)9(3)6-14/h8-9,11-12,14-15H,5-7H2,1-4H3/b13-10+