3-[6-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[6-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-(1-benzyl-6-chloro-indazol-3-yl)oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-chloro-1-(phenylmethyl)-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-(1-benzyl-6-chloroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-(1-benzyl-6-chloro-indazol-3-yl)oxypropyl-dimethyl-amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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