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5-tert-butyl-N-methoxy-2,3-dihydroinden-1-imine

5-tert-butyl-N-methoxy-2,3-dihydroinden-1-imine

Systemtic Name:5-tert-butyl-N-methoxy-2,3-dihydroinden-1-imine
Openeye Name:5-tert-butyl-N-methoxy-indan-1-imine
CAS Name:5-tert-butyl-N-methoxy-2,3-dihydroinden-1-imine
IUPAC Name:5-tert-butyl-N-methoxy-2,3-dihydroinden-1-imine
Traditional Name:(E)-(5-tert-butylindan-1-ylidene)-methoxy-amine
Formula: C14H19NO
MolecularWeight: 217.30676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(=NOC)CC2


Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)/C(=N/OC)/CC2


InChI

InChI=1S/C14H19NO/c1-14(2,3)11-6-7-12-10(9-11)5-8-13(12)15-16-4/h6-7,9H,5,8H2,1-4H3/b15-13+


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