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4-(2-bromoethyl)-N-phenethyl-aniline

4-(2-bromoethyl)-N-phenethyl-aniline

Systemtic Name:4-(2-bromoethyl)-N-phenethyl-aniline
Openeye Name:4-(2-bromoethyl)-N-phenethyl-aniline
CAS Name:4-(2-bromoethyl)-N-phenethylaniline
IUPAC Name:4-(2-bromoethyl)-N-phenethylaniline
Traditional Name:[4-(2-bromoethyl)phenyl]-phenethyl-amine
Formula: C16H18BrN
MolecularWeight: 304.22482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)CCBr


Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)CCBr


InChI

InChI=1S/C16H18BrN/c17-12-10-15-6-8-16(9-7-15)18-13-11-14-4-2-1-3-5-14/h1-9,18H,10-13H2


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