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

Systemtic Name: 1-(4-bromanylthiophen-2-yl)-N-cyclopentyl-N-ethyl-ethane-1,2-diamine Openeye Name: 1-(4-bromo-2-thienyl)-N-cyclopentyl-N-ethyl-ethane-1,2-diamine CAS Name: 1-(4-bromo-2-thiophenyl)-N-cyclopentyl-N-ethylethane-1,2-diamine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-cyclopentyl-N-ethylethane-1,2-diamine Traditional Name: [2-amino-1-(4-bromo-2-thienyl)ethyl]-cyclopentyl-ethyl-amine Formula: C13H21BrN2S MolecularWeight: 317.28824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21BrN2S/c1-2-16(11-5-3-4-6-11)12(8-15)13-7-10(14)9-17-13/h7,9,11-12H,2-6,8,15H2,1H3