1-(2-bromophenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(2-bromophenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(2-bromophenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(2-bromophenyl)-N-cyclopentyl-N-methylethane-1,2-diamine IUPAC Name: 1-(2-bromophenyl)-N-cyclopentyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(2-bromophenyl)ethyl]-cyclopentyl-methyl-amine Formula: C14H21BrN2 MolecularWeight: 297.23394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=CC=CC=C2Br

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=CC=CC=C2Br

InChI

InChI=1S/C14H21BrN2/c1-17(11-6-2-3-7-11)14(10-16)12-8-4-5-9-13(12)15/h4-5,8-9,11,14H,2-3,6-7,10,16H2,1H3