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

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

Systemtic Name:6-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxy-N-(cyclopropylmethyl)hexan-1-amine
Openeye Name:6-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxy-N-(cyclopropylmethyl)hexan-1-amine
CAS Name:6-[[3-(4-bromophenyl)-1-methyl-6-indazolyl]oxy]-N-(cyclopropylmethyl)-1-hexanamine
IUPAC Name:6-[3-(4-bromophenyl)-1-methylindazol-6-yl]oxy-N-(cyclopropylmethyl)hexan-1-amine
Traditional Name:6-[3-(4-bromophenyl)-1-methyl-indazol-6-yl]oxyhexyl-(cyclopropylmethyl)amine
Formula: C24H30BrN3O
MolecularWeight: 456.4185
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCCCCCCNCC3CC3)C(=N1)C4=CC=C(C=C4)Br


Isomeric SMILES

CN1C2=C(C=CC(=C2)OCCCCCCNCC3CC3)C(=N1)C4=CC=C(C=C4)Br


InChI

InChI=1S/C24H30BrN3O/c1-28-23-16-21(29-15-5-3-2-4-14-26-17-18-6-7-18)12-13-22(23)24(27-28)19-8-10-20(25)11-9-19/h8-13,16,18,26H,2-7,14-15,17H2,1H3


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