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N-(2-bromoethyl)-1-(2-methylphenyl)ethanamine

N-(2-bromoethyl)-1-(2-methylphenyl)ethanamine

Systemtic Name:N-(2-bromoethyl)-1-(2-methylphenyl)ethanamine
Openeye Name:N-(2-bromoethyl)-1-(o-tolyl)ethanamine
CAS Name:N-(2-bromoethyl)-1-(2-methylphenyl)ethanamine
IUPAC Name:N-(2-bromoethyl)-1-(2-methylphenyl)ethanamine
Traditional Name:2-bromoethyl-[1-(o-tolyl)ethyl]amine
Formula: C11H16BrN
MolecularWeight: 242.15544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCBr


Isomeric SMILES

CC1=CC=CC=C1C(C)NCCBr


InChI

InChI=1S/C11H16BrN/c1-9-5-3-4-6-11(9)10(2)13-8-7-12/h3-6,10,13H,7-8H2,1-2H3


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