1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethyl-N-methyl-butan-1-amine

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethyl-N-methyl-butan-1-amine Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethyl-N-methyl-butan-1-amine CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethyl-N-methyl-1-butanamine IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethyl-N-methylbutan-1-amine Traditional Name: [1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-ethyl-butyl]-methyl-amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=CC2=C(C=C1Cl)OCCCO2)NC

Isomeric SMILES

CCC(CC)C(C1=CC2=C(C=C1Cl)OCCCO2)NC

InChI

InChI=1S/C16H24ClNO2/c1-4-11(5-2)16(18-3)12-9-14-15(10-13(12)17)20-8-6-7-19-14/h9-11,16,18H,4-8H2,1-3H3