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

Systemtic Name: 3-[1-[(3,4-dimethoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-[1-[(3,4-dimethoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[[1-[(3,4-dimethoxyphenyl)methyl]-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[1-[(3,4-dimethoxyphenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: dimethyl-[3-(1-veratrylindazol-3-yl)oxypropyl]amine hydrochloride Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3.ClH/c1-23(2)12-7-13-27-21-17-8-5-6-9-18(17)24(22-21)15-16-10-11-19(25-3)20(14-16)26-4;/h5-6,8-11,14H,7,12-13,15H2,1-4H3;1H