1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopentyl-N-methylethane-1,2-diamine IUPAC Name: 1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-cyclopentyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-cyclopentyl-methyl-amine Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=CC3=C(C(=C2)Br)OCCO3

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=CC3=C(C(=C2)Br)OCCO3

InChI

InChI=1S/C16H23BrN2O2/c1-19(12-4-2-3-5-12)14(10-18)11-8-13(17)16-15(9-11)20-6-7-21-16/h8-9,12,14H,2-7,10,18H2,1H3