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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1Br)OCCCO2)N

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1Br)OCCCO2)N

InChI

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