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1-(2-methylcyclohexa-1,5-dien-1-yl)-N-(2-methylpropoxy)ethanimine

1-(2-methylcyclohexa-1,5-dien-1-yl)-N-(2-methylpropoxy)ethanimine

Systemtic Name:1-(2-methylcyclohexa-1,5-dien-1-yl)-N-(2-methylpropoxy)ethanimine
Openeye Name:N-isobutoxy-1-(2-methylcyclohexa-1,5-dien-1-yl)ethanimine
CAS Name:1-(2-methyl-1-cyclohexa-1,5-dienyl)-N-(2-methylpropoxy)ethanimine
IUPAC Name:1-(2-methylcyclohexa-1,5-dien-1-yl)-N-(2-methylpropoxy)ethanimine
Traditional Name:(E)-isobutoxy-[1-(2-methylcyclohexa-1,5-dien-1-yl)ethylidene]amine
Formula: C13H21NO
MolecularWeight: 207.31194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CCC1)C(=NOCC(C)C)C


Isomeric SMILES

CC1=C(C=CCC1)/C(=N/OCC(C)C)/C


InChI

InChI=1S/C13H21NO/c1-10(2)9-15-14-12(4)13-8-6-5-7-11(13)3/h6,8,10H,5,7,9H2,1-4H3/b14-12+


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