1-(2-bromophenyl)-1-cyclopentyl-ethanamine

Systemtic Name: 1-(2-bromophenyl)-1-cyclopentyl-ethanamine Openeye Name: 1-(2-bromophenyl)-1-cyclopentyl-ethanamine CAS Name: 1-(2-bromophenyl)-1-cyclopentylethanamine IUPAC Name: 1-(2-bromophenyl)-1-cyclopentylethanamine Traditional Name: [1-(2-bromophenyl)-1-cyclopentyl-ethyl]amine Formula: C13H18BrN MolecularWeight: 268.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)(C2=CC=CC=C2Br)N

Isomeric SMILES

CC(C1CCCC1)(C2=CC=CC=C2Br)N

InChI

InChI=1S/C13H18BrN/c1-13(15,10-6-2-3-7-10)11-8-4-5-9-12(11)14/h4-5,8-10H,2-3,6-7,15H2,1H3