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N-ethenoxy-3-methyl-butan-2-imine

N-ethenoxy-3-methyl-butan-2-imine

Systemtic Name:N-ethenoxy-3-methyl-butan-2-imine
Openeye Name:3-methyl-N-vinyloxy-butan-2-imine
CAS Name:N-ethenoxy-3-methyl-2-butanimine
IUPAC Name:N-ethenoxy-3-methylbutan-2-imine
Traditional Name:(Z)-1,2-dimethylpropylidene(vinyloxy)amine
Formula: C7H13NO
MolecularWeight: 127.18422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC=C)C


Isomeric SMILES

CC(C)/C(=N\OC=C)/C


InChI

InChI=1S/C7H13NO/c1-5-9-8-7(4)6(2)3/h5-6H,1H2,2-4H3/b8-7-


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