1-[5-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-butan-2-amine hydrochloride

Systemtic Name: 1-[5-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-butan-2-amine hydrochloride Openeye Name: 1-(1-benzyl-5-chloro-indazol-3-yl)oxy-N,N-dimethyl-butan-2-amine hydrochloride CAS Name: 1-[[5-chloro-1-(phenylmethyl)-3-indazolyl]oxy]-N,N-dimethyl-2-butanamine hydrochloride IUPAC Name: 1-(1-benzyl-5-chloroindazol-3-yl)oxy-N,N-dimethylbutan-2-amine hydrochloride Traditional Name: 1-[(1-benzyl-5-chloro-indazol-3-yl)oxymethyl]propyl-dimethyl-amine hydrochloride Formula: C20H25Cl2N3O MolecularWeight: 394.338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)N(C)C.Cl

Isomeric SMILES

CCC(COC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3)N(C)C.Cl

InChI

InChI=1S/C20H24ClN3O.ClH/c1-4-17(23(2)3)14-25-20-18-12-16(21)10-11-19(18)24(22-20)13-15-8-6-5-7-9-15;/h5-12,17H,4,13-14H2,1-3H3;1H