6-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxy-N-methyl-hexan-1-amine

Systemtic Name: 6-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxy-N-methyl-hexan-1-amine Openeye Name: 6-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxy-N-methyl-hexan-1-amine CAS Name: 6-[[3-(4-bromophenyl)-1-methyl-6-indazolyl]oxy]-N-methyl-1-hexanamine IUPAC Name: 6-[3-(4-bromophenyl)-1-methylindazol-6-yl]oxy-N-methylhexan-1-amine Traditional Name: 6-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxyhexyl-methyl-amine Formula: C21H26BrN3O MolecularWeight: 416.35464

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCOC1=CC2=C(C=C1)C(=NN2C)C3=CC=C(C=C3)Br

Isomeric SMILES

CNCCCCCCOC1=CC2=C(C=C1)C(=NN2C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H26BrN3O/c1-23-13-5-3-4-6-14-26-18-11-12-19-20(15-18)25(2)24-21(19)16-7-9-17(22)10-8-16/h7-12,15,23H,3-6,13-14H2,1-2H3