1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-pentan-1-amine

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-pentan-1-amine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-pentan-1-amine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-1-pentanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methylpentan-1-amine Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)pentyl-methyl-amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1Br)OCCCO2)NC

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1Br)OCCCO2)NC

InChI

InChI=1S/C15H22BrNO2/c1-3-4-6-13(17-2)11-9-14-15(10-12(11)16)19-8-5-7-18-14/h9-10,13,17H,3-8H2,1-2H3