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

Systemtic Name: 1-(2-bromophenyl)-N-cycloheptyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(2-bromophenyl)-N-cycloheptyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(2-bromophenyl)-N-cycloheptyl-N-methylethane-1,2-diamine IUPAC Name: 1-(2-bromophenyl)-N-cycloheptyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(2-bromophenyl)ethyl]-cycloheptyl-methyl-amine Formula: C16H25BrN2 MolecularWeight: 325.2871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(CN)C2=CC=CC=C2Br

Isomeric SMILES

CN(C1CCCCCC1)C(CN)C2=CC=CC=C2Br

InChI

InChI=1S/C16H25BrN2/c1-19(13-8-4-2-3-5-9-13)16(12-18)14-10-6-7-11-15(14)17/h6-7,10-11,13,16H,2-5,8-9,12,18H2,1H3