2-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indazolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(4-chlorobenzyl)indazol-3-yl]oxyethyl-dimethyl-amine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCOC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-21(2)11-12-23-18-16-5-3-4-6-17(16)22(20-18)13-14-7-9-15(19)10-8-14/h3-10H,11-13H2,1-2H3