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

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


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