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N-[(3-chlorophenyl)methoxy]-3,3-dimethyl-butan-2-imine

N-[(3-chlorophenyl)methoxy]-3,3-dimethyl-butan-2-imine

Systemtic Name:N-[(3-chlorophenyl)methoxy]-3,3-dimethyl-butan-2-imine
Openeye Name:N-[(3-chlorophenyl)methoxy]-3,3-dimethyl-butan-2-imine
CAS Name:N-[(3-chlorophenyl)methoxy]-3,3-dimethyl-2-butanimine
IUPAC Name:N-[(3-chlorophenyl)methoxy]-3,3-dimethylbutan-2-imine
Traditional Name:(E)-(3-chlorobenzyl)oxy-(1,2,2-trimethylpropylidene)amine
Formula: C13H18ClNO
MolecularWeight: 239.74112
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC(=CC=C1)Cl)C(C)(C)C


Isomeric SMILES

C/C(=N\OCC1=CC(=CC=C1)Cl)/C(C)(C)C


InChI

InChI=1S/C13H18ClNO/c1-10(13(2,3)4)15-16-9-11-6-5-7-12(14)8-11/h5-8H,9H2,1-4H3/b15-10+


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