6-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine

Systemtic Name: 6-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine Openeye Name: N-allyl-6-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methyl-hexan-1-amine CAS Name: 6-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-prop-2-enyl-1-hexanamine IUPAC Name: 6-[[3-(4-bromophenyl)-1,2-benzoxazol-6-yl]oxy]-N-methyl-N-prop-2-enylhexan-1-amine Traditional Name: allyl-[6-[3-(4-bromophenyl)indoxazen-6-yl]oxyhexyl]-methyl-amine Formula: C23H27BrN2O2 MolecularWeight: 443.37668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC2=C(C=C1)C(=NO2)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC2=C(C=C1)C(=NO2)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C23H27BrN2O2/c1-3-14-26(2)15-6-4-5-7-16-27-20-12-13-21-22(17-20)28-25-23(21)18-8-10-19(24)11-9-18/h3,8-13,17H,1,4-7,14-16H2,2H3