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

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2-dimethyl-pentan-1-amine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2-dimethyl-pentan-1-amine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2-dimethyl-1-pentanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2-dimethylpentan-1-amine Traditional Name: [1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-pentyl]-methyl-amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrNO2/c1-4-6-11(2)16(18-3)12-9-14-15(10-13(12)17)20-8-5-7-19-14/h9-11,16,18H,4-8H2,1-3H3