4-bromanyl-N1,N1-dimethyl-N2-(2-methyl-1-thiophen-2-yl-propyl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-(2-methyl-1-thiophen-2-yl-propyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[2-methyl-1-(2-thienyl)propyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-(2-methyl-1-thiophen-2-ylpropyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-(2-methyl-1-thiophen-2-ylpropyl)benzene-1,2-diamine Traditional Name: [4-bromo-2-[[2-methyl-1-(2-thienyl)propyl]amino]phenyl]-dimethyl-amine Formula: C16H21BrN2S MolecularWeight: 353.32034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C16H21BrN2S/c1-11(2)16(15-6-5-9-20-15)18-13-10-12(17)7-8-14(13)19(3)4/h5-11,16,18H,1-4H3