N,N-dimethyl-2-(1-phenethylindazol-3-yl)oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-(1-phenethylindazol-3-yl)oxy-ethanamine Openeye Name: N,N-dimethyl-2-(1-phenethylindazol-3-yl)oxy-ethanamine CAS Name: N,N-dimethyl-2-[(1-phenethyl-3-indazolyl)oxy]ethanamine IUPAC Name: N,N-dimethyl-2-(1-phenethylindazol-3-yl)oxyethanamine Traditional Name: dimethyl-[2-(1-phenethylindazol-3-yl)oxyethyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NN(C2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=NN(C2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-21(2)14-15-23-19-17-10-6-7-11-18(17)22(20-19)13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3