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N1-[(5-bromanylthiophen-2-yl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

N1-[(5-bromanylthiophen-2-yl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name:N1-[(5-bromanylthiophen-2-yl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine
Openeye Name:N1-[(5-bromo-2-thienyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine
CAS Name:N1-[(5-bromo-2-thiophenyl)methyl]-N4,N4,2-trimethylbenzene-1,4-diamine
IUPAC Name:1-N-[(5-bromothiophen-2-yl)methyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine
Traditional Name:[4-[(5-bromo-2-thienyl)methylamino]-3-methyl-phenyl]-dimethyl-amine
Formula: C14H17BrN2S
MolecularWeight: 325.26718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)NCC2=CC=C(S2)Br


Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NCC2=CC=C(S2)Br


InChI

InChI=1S/C14H17BrN2S/c1-10-8-11(17(2)3)4-6-13(10)16-9-12-5-7-14(15)18-12/h4-8,16H,9H2,1-3H3


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