1-(4-bromanylthiophen-2-yl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(4-bromanylthiophen-2-yl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(4-bromo-2-thienyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(4-bromo-2-thiophenyl)-N-cyclopentyl-N-methylethane-1,2-diamine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-cyclopentyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(4-bromo-2-thienyl)ethyl]-cyclopentyl-methyl-amine Formula: C12H19BrN2S MolecularWeight: 303.26166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=CC(=CS2)Br

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=CC(=CS2)Br

InChI

InChI=1S/C12H19BrN2S/c1-15(10-4-2-3-5-10)11(7-14)12-6-9(13)8-16-12/h6,8,10-11H,2-5,7,14H2,1H3