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

Systemtic Name: 1-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-propyl-ethane-1,2-diamine Openeye Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-propyl-ethane-1,2-diamine CAS Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-propylethane-1,2-diamine IUPAC Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-N-propylethane-1,2-diamine Traditional Name: [2-amino-1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-methyl-propyl-amine Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C(CN)C1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCCN(C)C(CN)C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C14H21ClN2O2/c1-3-4-17(2)12(9-16)10-7-11(15)14-13(8-10)18-5-6-19-14/h7-8,12H,3-6,9,16H2,1-2H3