1-azanyl-3-[(E)-butan-2-ylideneamino]oxy-propan-2-ol

Systemtic Name: 1-azanyl-3-[(E)-butan-2-ylideneamino]oxy-propan-2-ol Openeye Name: 1-amino-3-[(E)-1-methylpropylideneamino]oxy-propan-2-ol CAS Name: 1-amino-3-[(E)-butan-2-ylideneamino]oxy-2-propanol IUPAC Name: 1-amino-3-[(E)-butan-2-ylideneamino]oxypropan-2-ol Traditional Name: 1-amino-3-[(E)-1-methylpropylideneamino]oxy-propan-2-ol Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC(CN)O)C

Isomeric SMILES

CC/C(=N/OCC(CN)O)/C

InChI

InChI=1S/C7H16N2O2/c1-3-6(2)9-11-5-7(10)4-8/h7,10H,3-5,8H2,1-2H3/b9-6+