1-(3-bromophenyl)-N-cyclopentyl-N-ethyl-ethane-1,2-diamine

Systemtic Name: 1-(3-bromophenyl)-N-cyclopentyl-N-ethyl-ethane-1,2-diamine Openeye Name: 1-(3-bromophenyl)-N-cyclopentyl-N-ethyl-ethane-1,2-diamine CAS Name: 1-(3-bromophenyl)-N-cyclopentyl-N-ethylethane-1,2-diamine IUPAC Name: 1-(3-bromophenyl)-N-cyclopentyl-N-ethylethane-1,2-diamine Traditional Name: [2-amino-1-(3-bromophenyl)ethyl]-cyclopentyl-ethyl-amine Formula: C15H23BrN2 MolecularWeight: 311.26052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN2/c1-2-18(14-8-3-4-9-14)15(11-17)12-6-5-7-13(16)10-12/h5-7,10,14-15H,2-4,8-9,11,17H2,1H3