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N-(8-bromanyl-6-ethyl-naphthalen-2-yl)methanimine

N-(8-bromanyl-6-ethyl-naphthalen-2-yl)methanimine

Systemtic Name:N-(8-bromanyl-6-ethyl-naphthalen-2-yl)methanimine
Openeye Name:N-(8-bromo-6-ethyl-2-naphthyl)methanimine
CAS Name:N-(8-bromo-6-ethyl-2-naphthalenyl)methanimine
IUPAC Name:N-(8-bromo-6-ethylnaphthalen-2-yl)methanimine
Traditional Name:(8-bromo-6-ethyl-2-naphthyl)-methylene-amine
Formula: C13H12BrN
MolecularWeight: 262.14508
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)N=C)Br


Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)N=C)Br


InChI

InChI=1S/C13H12BrN/c1-3-9-6-10-4-5-11(15-2)8-12(10)13(14)7-9/h4-8H,2-3H2,1H3


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