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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-[1-(4-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=C(C=C3)Cl.Cl

Isomeric SMILES

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

InChI

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