1-[2,5-bis(bromanyl)phenyl]-3-cyclopentyl-N-ethyl-propan-1-amine

Systemtic Name: 1-[2,5-bis(bromanyl)phenyl]-3-cyclopentyl-N-ethyl-propan-1-amine Openeye Name: 3-cyclopentyl-1-(2,5-dibromophenyl)-N-ethyl-propan-1-amine CAS Name: 3-cyclopentyl-1-(2,5-dibromophenyl)-N-ethyl-1-propanamine IUPAC Name: 3-cyclopentyl-1-(2,5-dibromophenyl)-N-ethylpropan-1-amine Traditional Name: [3-cyclopentyl-1-(2,5-dibromophenyl)propyl]-ethyl-amine Formula: C16H23Br2N MolecularWeight: 389.16852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCC1CCCC1)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

CCNC(CCC1CCCC1)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C16H23Br2N/c1-2-19-16(10-7-12-5-3-4-6-12)14-11-13(17)8-9-15(14)18/h8-9,11-12,16,19H,2-7,10H2,1H3