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

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2,2-trimethyl-propan-1-amine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2,2-trimethyl-propan-1-amine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2,2-trimethyl-1-propanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N,2,2-trimethylpropan-1-amine Traditional Name: [1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2-dimethyl-propyl]-methyl-amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO2/c1-15(2,3)14(17-4)10-8-12-13(9-11(10)16)19-7-5-6-18-12/h8-9,14,17H,5-7H2,1-4H3