1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-methyl-ethane-1,2-diamine Openeye Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-methyl-ethane-1,2-diamine CAS Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-methylethane-1,2-diamine IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-ethyl-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethyl]-ethyl-methyl-amine Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(CN)C1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCN(C)C(CN)C1=CC2=C(C(=C1)Cl)OCCCO2

InChI

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