1-[6-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-butan-2-amine

Systemtic Name: 1-[6-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-butan-2-amine Openeye Name: 1-(1-benzyl-6-chloro-indazol-3-yl)oxy-N,N-dimethyl-butan-2-amine CAS Name: 1-[[6-chloro-1-(phenylmethyl)-3-indazolyl]oxy]-N,N-dimethyl-2-butanamine IUPAC Name: 1-(1-benzyl-6-chloroindazol-3-yl)oxy-N,N-dimethylbutan-2-amine Traditional Name: 1-[(1-benzyl-6-chloro-indazol-3-yl)oxymethyl]propyl-dimethyl-amine Formula: C20H24ClN3O MolecularWeight: 357.87706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC(COC1=NN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H24ClN3O/c1-4-17(23(2)3)14-25-20-18-11-10-16(21)12-19(18)24(22-20)13-15-8-6-5-7-9-15/h5-12,17H,4,13-14H2,1-3H3