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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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