4-bromanyl-N1,N1-dimethyl-N2-(thiophen-3-ylmethyl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(thiophen-3-ylmethyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-(3-thienylmethyl)benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(3-thiophenylmethyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(thiophen-3-ylmethyl)benzene-1,2-diamine Traditional Name: [4-bromo-2-(3-thenylamino)phenyl]-dimethyl-amine Formula: C13H15BrN2S MolecularWeight: 311.2406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Br)NCC2=CSC=C2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Br)NCC2=CSC=C2

InChI

InChI=1S/C13H15BrN2S/c1-16(2)13-4-3-11(14)7-12(13)15-8-10-5-6-17-9-10/h3-7,9,15H,8H2,1-2H3