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

Systemtic Name: 3-[5-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-(1-benzyl-5-chloro-indazol-3-yl)oxy-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[[5-chloro-1-(phenylmethyl)-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-(1-benzyl-5-chloroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(1-benzyl-5-chloro-indazol-3-yl)oxypropyl-dimethyl-amine hydrochloride Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCCOC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22ClN3O.ClH/c1-22(2)11-6-12-24-19-17-13-16(20)9-10-18(17)23(21-19)14-15-7-4-3-5-8-15;/h3-5,7-10,13H,6,11-12,14H2,1-2H3;1H