4-bromanyl-N1,N1-dimethyl-N2-[(3-methylthiophen-2-yl)methyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[(3-methylthiophen-2-yl)methyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[(3-methyl-2-thienyl)methyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[(3-methyl-2-thiophenyl)methyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[(3-methylthiophen-2-yl)methyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[(3-methyl-2-thienyl)methylamino]phenyl]-dimethyl-amine Formula: C14H17BrN2S MolecularWeight: 325.26718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1=C(SC=C1)CNC2=C(C=CC(=C2)Br)N(C)C

InChI

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