1-ethoxy-1-methoxy-N-(1-methoxyethyl)methanimine

Systemtic Name: 1-ethoxy-1-methoxy-N-(1-methoxyethyl)methanimine Openeye Name: 1-ethoxy-1-methoxy-N-(1-methoxyethyl)methanimine CAS Name: 1-ethoxy-1-methoxy-N-(1-methoxyethyl)methanimine IUPAC Name: 1-ethoxy-1-methoxy-N-(1-methoxyethyl)methanimine Traditional Name: (E)-[ethoxy(methoxy)methylene]-(1-methoxyethyl)amine Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(C)OC)OC

Isomeric SMILES

CCO/C(=N/C(C)OC)/OC

InChI

InChI=1S/C7H15NO3/c1-5-11-7(10-4)8-6(2)9-3/h6H,5H2,1-4H3/b8-7+