N,N,2-trimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine

Systemtic Name: N,N,2-trimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine Openeye Name: 3-(1-benzylindazol-3-yl)oxy-N,N,2-trimethyl-propan-1-amine CAS Name: N,N,2-trimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N,2-trimethylpropan-1-amine Traditional Name: [3-(1-benzylindazol-3-yl)oxy-2-methyl-propyl]-dimethyl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(CN(C)C)COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-16(13-22(2)3)15-24-20-18-11-7-8-12-19(18)23(21-20)14-17-9-5-4-6-10-17/h4-12,16H,13-15H2,1-3H3