4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]heptan-4-ol

Systemtic Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]heptan-4-ol Openeye Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]heptan-4-ol CAS Name: 4-[(1Z)-1-methoxyiminoethyl]-4-heptanol IUPAC Name: 4-[(Z)-N-methoxy-C-methylcarbonimidoyl]heptan-4-ol Traditional Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]heptan-4-ol Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=NOC)C)O

Isomeric SMILES

CCCC(CCC)(/C(=N\OC)/C)O

InChI

InChI=1S/C10H21NO2/c1-5-7-10(12,8-6-2)9(3)11-13-4/h12H,5-8H2,1-4H3/b11-9-