2-[5-bromanyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N,3-trimethyl-heptan-1-amine

Systemtic Name: 2-[5-bromanyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N,3-trimethyl-heptan-1-amine Openeye Name: 2-(1-benzyl-5-bromo-indazol-3-yl)oxy-N,N,3-trimethyl-heptan-1-amine CAS Name: 2-[[5-bromo-1-(phenylmethyl)-3-indazolyl]oxy]-N,N,3-trimethyl-1-heptanamine IUPAC Name: 2-(1-benzyl-5-bromoindazol-3-yl)oxy-N,N,3-trimethylheptan-1-amine Traditional Name: [2-(1-benzyl-5-bromo-indazol-3-yl)oxy-3-methyl-heptyl]-dimethyl-amine Formula: C24H32BrN3O MolecularWeight: 458.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(CN(C)C)OC1=NN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

CCCCC(C)C(CN(C)C)OC1=NN(C2=C1C=C(C=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C24H32BrN3O/c1-5-6-10-18(2)23(17-27(3)4)29-24-21-15-20(25)13-14-22(21)28(26-24)16-19-11-8-7-9-12-19/h7-9,11-15,18,23H,5-6,10,16-17H2,1-4H3