6-[1-(4-bromophenyl)phthalazin-6-yl]oxy-N-methyl-hexan-1-amine

Systemtic Name: 6-[1-(4-bromophenyl)phthalazin-6-yl]oxy-N-methyl-hexan-1-amine Openeye Name: 6-[1-(4-bromophenyl)phthalazin-6-yl]oxy-N-methyl-hexan-1-amine CAS Name: 6-[[1-(4-bromophenyl)-6-phthalazinyl]oxy]-N-methyl-1-hexanamine IUPAC Name: 6-[1-(4-bromophenyl)phthalazin-6-yl]oxy-N-methylhexan-1-amine Traditional Name: 6-[1-(4-bromophenyl)phthalazin-6-yl]oxyhexyl-methyl-amine Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCOC1=CC2=CN=NC(=C2C=C1)C3=CC=C(C=C3)Br

Isomeric SMILES

CNCCCCCCOC1=CC2=CN=NC(=C2C=C1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O/c1-23-12-4-2-3-5-13-26-19-10-11-20-17(14-19)15-24-25-21(20)16-6-8-18(22)9-7-16/h6-11,14-15,23H,2-5,12-13H2,1H3