6-[[4-(4-bromophenyl)-1H-2,3-benzoxazin-7-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine

Systemtic Name: 6-[[4-(4-bromophenyl)-1H-2,3-benzoxazin-7-yl]oxy]-N-methyl-N-prop-2-enyl-hexan-1-amine Openeye Name: N-allyl-6-[[4-(4-bromophenyl)-1H-2,3-benzoxazin-7-yl]oxy]-N-methyl-hexan-1-amine CAS Name: 6-[[4-(4-bromophenyl)-1H-2,3-benzoxazin-7-yl]oxy]-N-methyl-N-prop-2-enyl-1-hexanamine IUPAC Name: 6-[[4-(4-bromophenyl)-1H-2,3-benzoxazin-7-yl]oxy]-N-methyl-N-prop-2-enylhexan-1-amine Traditional Name: allyl-[6-[[4-(4-bromophenyl)-1H-2,3-benzoxazin-7-yl]oxy]hexyl]-methyl-amine Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC2=C(C=C1)C(=NOC2)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC2=C(C=C1)C(=NOC2)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C24H29BrN2O2/c1-3-14-27(2)15-6-4-5-7-16-28-22-12-13-23-20(17-22)18-29-26-24(23)19-8-10-21(25)11-9-19/h3,8-13,17H,1,4-7,14-16,18H2,2H3