3-[6-chloranyl-1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: 3-[6-chloranyl-1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: 3-[6-chloro-1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine citrate CAS Name: 3-[[6-chloro-1-[(4-chlorophenyl)methyl]-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine; 2-hydroxypropane-1,2,3-tricarboxylate IUPAC Name: 3-[6-chloro-1-[(4-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylate Traditional Name: 3-[6-chloro-1-(4-chlorobenzyl)indazol-3-yl]oxypropyl-dimethyl-amine citrate Formula: C25H26Cl2N3O8-3 MolecularWeight: 567.39524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=C1C=CC(=C2)Cl)CC3=CC=C(C=C3)Cl.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

Isomeric SMILES

CN(C)CCCOC1=NN(C2=C1C=CC(=C2)Cl)CC3=CC=C(C=C3)Cl.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

InChI

InChI=1S/C19H21Cl2N3O.C6H8O7/c1-23(2)10-3-11-25-19-17-9-8-16(21)12-18(17)24(22-19)13-14-4-6-15(20)7-5-14;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-9,12H,3,10-11,13H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3