N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methyl]-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyl]-N,N-dimethyl-1-(2-thienyl)ethane-1,2-diamine CAS Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methyl]-N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine Traditional Name: [2-[(3-bromo-4-methoxy-benzyl)amino]-1-(2-thienyl)ethyl]-dimethyl-amine Formula: C16H21BrN2OS MolecularWeight: 369.31974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNCC1=CC(=C(C=C1)OC)Br)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNCC1=CC(=C(C=C1)OC)Br)C2=CC=CS2

InChI

InChI=1S/C16H21BrN2OS/c1-19(2)14(16-5-4-8-21-16)11-18-10-12-6-7-15(20-3)13(17)9-12/h4-9,14,18H,10-11H2,1-3H3