1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-cyclopentyl-N-ethyl-ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(CN)C2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CCN(C1CCCC1)C(CN)C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C16H23BrN2O2/c1-2-19(12-5-3-4-6-12)14(9-18)11-7-13(17)16-15(8-11)20-10-21-16/h7-8,12,14H,2-6,9-10,18H2,1H3