N,N-dimethyl-3-(1-phenethylindazol-3-yl)oxy-propan-1-amine

Systemtic Name: N,N-dimethyl-3-(1-phenethylindazol-3-yl)oxy-propan-1-amine Openeye Name: N,N-dimethyl-3-(1-phenethylindazol-3-yl)oxy-propan-1-amine CAS Name: N,N-dimethyl-3-[(1-phenethyl-3-indazolyl)oxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-(1-phenethylindazol-3-yl)oxypropan-1-amine Traditional Name: dimethyl-[3-(1-phenethylindazol-3-yl)oxypropyl]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=NN(C2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-22(2)14-8-16-24-20-18-11-6-7-12-19(18)23(21-20)15-13-17-9-4-3-5-10-17/h3-7,9-12H,8,13-16H2,1-2H3