N-[3-bromanyl-3-(11-bromanyl-6H-benzo[c][1]benzoxepin-11-yl)propyl]-N-methyl-butan-1-amine

Systemtic Name: N-[3-bromanyl-3-(11-bromanyl-6H-benzo[c][1]benzoxepin-11-yl)propyl]-N-methyl-butan-1-amine Openeye Name: N-[3-bromo-3-(11-bromo-6H-benzo[c][1]benzoxepin-11-yl)propyl]-N-methyl-butan-1-amine CAS Name: N-[3-bromo-3-(11-bromo-6H-benzo[c][1]benzoxepin-11-yl)propyl]-N-methyl-1-butanamine IUPAC Name: N-[3-bromo-3-(11-bromo-6H-benzo[c][1]benzoxepin-11-yl)propyl]-N-methylbutan-1-amine Traditional Name: [3-bromo-3-(11-bromo-6H-benzo[c][1]benzoxepin-11-yl)propyl]-butyl-methyl-amine Formula: C22H27Br2NO MolecularWeight: 481.26388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC(C1(C2=CC=CC=C2COC3=CC=CC=C31)Br)Br

Isomeric SMILES

CCCCN(C)CCC(C1(C2=CC=CC=C2COC3=CC=CC=C31)Br)Br

InChI

InChI=1S/C22H27Br2NO/c1-3-4-14-25(2)15-13-21(23)22(24)18-10-6-5-9-17(18)16-26-20-12-8-7-11-19(20)22/h5-12,21H,3-4,13-16H2,1-2H3