(1E)-1-phenylmethoxyimino-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (1E)-1-phenylmethoxyimino-3-(propan-2-ylamino)propan-2-ol Openeye Name: (1E)-1-benzyloxyimino-3-(isopropylamino)propan-2-ol CAS Name: (1E)-1-phenylmethoxyimino-3-(propan-2-ylamino)-2-propanol IUPAC Name: (1E)-1-phenylmethoxyimino-3-(propan-2-ylamino)propan-2-ol Traditional Name: (1E)-1-benzyloximino-3-(isopropylamino)propan-2-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C=NOCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)NCC(/C=N/OCC1=CC=CC=C1)O

InChI

InChI=1S/C13H20N2O2/c1-11(2)14-8-13(16)9-15-17-10-12-6-4-3-5-7-12/h3-7,9,11,13-14,16H,8,10H2,1-2H3/b15-9+