3-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[[1-[(4-methoxyphenyl)methyl]-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: dimethyl-[3-(1-p-anisylindazol-3-yl)oxypropyl]amine hydrochloride Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C20H25N3O2.ClH/c1-22(2)13-6-14-25-20-18-7-4-5-8-19(18)23(21-20)15-16-9-11-17(24-3)12-10-16;/h4-5,7-12H,6,13-15H2,1-3H3;1H