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

Systemtic Name: 1-(4-bromanylthiophen-2-yl)-N-cycloheptyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(4-bromo-2-thienyl)-N-cycloheptyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(4-bromo-2-thiophenyl)-N-cycloheptyl-N-methylethane-1,2-diamine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-cycloheptyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(4-bromo-2-thienyl)ethyl]-cycloheptyl-methyl-amine Formula: C14H23BrN2S MolecularWeight: 331.31482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(CN)C2=CC(=CS2)Br

Isomeric SMILES

CN(C1CCCCCC1)C(CN)C2=CC(=CS2)Br

InChI

InChI=1S/C14H23BrN2S/c1-17(12-6-4-2-3-5-7-12)13(9-16)14-8-11(15)10-18-14/h8,10,12-13H,2-7,9,16H2,1H3