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

Systemtic Name: N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine hydrochloride Openeye Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: N,N-dimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine hydrochloride IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(1-benzylindazol-3-yl)oxypropyl-dimethyl-amine hydrochloride Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O.ClH/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16;/h3-7,9-12H,8,13-15H2,1-2H3;1H