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

Systemtic Name: 6-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxy-N-methyl-N-prop-2-enyl-hexan-1-amine Openeye Name: N-allyl-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-N-prop-2-enyl-1-hexanamine IUPAC Name: 6-[3-(4-bromophenyl)-1-methylindazol-6-yl]oxy-N-methyl-N-prop-2-enylhexan-1-amine Traditional Name: allyl-[6-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxyhexyl]-methyl-amine Formula: C24H30BrN3O MolecularWeight: 456.4185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCCCCCCN(C)CC=C)C(=N1)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=C(C=CC(=C2)OCCCCCCN(C)CC=C)C(=N1)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H30BrN3O/c1-4-15-27(2)16-7-5-6-8-17-29-21-13-14-22-23(18-21)28(3)26-24(22)19-9-11-20(25)12-10-19/h4,9-14,18H,1,5-8,15-17H2,2-3H3