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N-(2,6-dimethylphenyl)ethanimine

N-(2,6-dimethylphenyl)ethanimine

Systemtic Name:N-(2,6-dimethylphenyl)ethanimine
Openeye Name:N-(2,6-dimethylphenyl)ethanimine
CAS Name:N-(2,6-dimethylphenyl)ethanimine
IUPAC Name:N-(2,6-dimethylphenyl)ethanimine
Traditional Name:(2,6-dimethylphenyl)-ethylidene-amine
Formula: C10H13N
MolecularWeight: 147.21692
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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C(C=CC=C1C)C


Isomeric SMILES

CC=NC1=C(C=CC=C1C)C


InChI

InChI=1S/C10H13N/c1-4-11-10-8(2)6-5-7-9(10)3/h4-7H,1-3H3


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