2-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-3-indazolyl]oxy]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethylethanamine hydrochloride Traditional Name: dimethyl-[2-(1-p-anisylindazol-3-yl)oxyethyl]amine hydrochloride Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CN(C)CCOC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H23N3O2.ClH/c1-21(2)12-13-24-19-17-6-4-5-7-18(17)22(20-19)14-15-8-10-16(23-3)11-9-15;/h4-11H,12-14H2,1-3H3;1H