2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]aniline; N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine; dihydrochloride

Systemtic Name: 2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]aniline; N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine; dihydrochloride Openeye Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine; 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline; dihydrochloride CAS Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline; N,N-dimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine; dihydrochloride IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine; 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline; dihydrochloride Traditional Name: (2-amino-3,5-dibromo-benzyl)-cyclohexyl-methyl-amine; 3-(1-benzylindazol-3-yl)oxypropyl-dimethyl-amine; dihydrochloride Formula: C33H45Br2Cl2N5O MolecularWeight: 758.4573

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.CN(CC1=CC(=CC(=C1N)Br)Br)C2CCCCC2.Cl.Cl

Isomeric SMILES

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.CN(CC1=CC(=CC(=C1N)Br)Br)C2CCCCC2.Cl.Cl

InChI

InChI=1S/C19H23N3O.C14H20Br2N2.2ClH/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;1-18(12-5-3-2-4-6-12)9-10-7-11(15)8-13(16)14(10)17;;/h3-7,9-12H,8,13-15H2,1-2H3;7-8,12H,2-6,9,17H2,1H3;2*1H