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

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-[1-[(3-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[[1-[(3-chlorophenyl)methyl]-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-[1-(3-chlorobenzyl)indazol-3-yl]oxypropyl-dimethyl-amine hydrochloride Formula: C19H23Cl2N3O MolecularWeight: 380.31142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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