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

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

Systemtic Name:1-[(Z)-butan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol
Openeye Name:1-(isopropylamino)-3-[(Z)-1-methylpropylideneamino]oxy-propan-2-ol
CAS Name:1-[(Z)-butan-2-ylideneamino]oxy-3-(propan-2-ylamino)-2-propanol
IUPAC Name:1-[(Z)-butan-2-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol
Traditional Name:1-(isopropylamino)-3-[(Z)-1-methylpropylideneamino]oxy-propan-2-ol
Formula: C10H22N2O2
MolecularWeight: 202.29388
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(CNC(C)C)O)C


Isomeric SMILES

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


InChI

InChI=1S/C10H22N2O2/c1-5-9(4)12-14-7-10(13)6-11-8(2)3/h8,10-11,13H,5-7H2,1-4H3/b12-9-


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