1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methylethane-1,2-diamine IUPAC Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-cyclopentyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)ethyl]-cyclopentyl-methyl-amine Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(CN)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(C1CCCC1)C(CN)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C15H21ClN2O2/c1-18(11-4-2-3-5-11)13(8-17)10-6-12(16)15-14(7-10)19-9-20-15/h6-7,11,13H,2-5,8-9,17H2,1H3