N1-[(5-bromanylthiophen-3-yl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(5-bromanylthiophen-3-yl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine Openeye Name: N1-[(5-bromo-3-thienyl)methyl]-N4,N4,2-trimethyl-benzene-1,4-diamine CAS Name: N1-[(5-bromo-3-thiophenyl)methyl]-N4,N4,2-trimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(5-bromothiophen-3-yl)methyl]-4-N,4-N,2-trimethylbenzene-1,4-diamine Traditional Name: [4-[(5-bromo-3-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=CSC(=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)NCC2=CSC(=C2)Br

InChI

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