1-[(Z)-pentan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(Z)-pentan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(Z)-1-methylbutylideneamino]oxy-propan-2-ol CAS Name: 1-[(Z)-pentan-2-ylideneamino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(Z)-pentan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(Z)-1-methylbutylideneamino]oxy-propan-2-ol Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC(CNC(C)C)O)C

Isomeric SMILES

CCC/C(=N\OCC(CNC(C)C)O)/C

InChI

InChI=1S/C11H24N2O2/c1-5-6-10(4)13-15-8-11(14)7-12-9(2)3/h9,11-12,14H,5-8H2,1-4H3/b13-10-