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

Systemtic Name: N,N-dimethyl-1-[1-(phenylmethyl)indazol-3-yl]oxy-butan-2-amine Openeye Name: 1-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-butan-2-amine CAS Name: N,N-dimethyl-1-[[1-(phenylmethyl)-3-indazolyl]oxy]-2-butanamine IUPAC Name: 1-(1-benzylindazol-3-yl)oxy-N,N-dimethylbutan-2-amine Traditional Name: 1-[(1-benzylindazol-3-yl)oxymethyl]propyl-dimethyl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC(COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C20H25N3O/c1-4-17(22(2)3)15-24-20-18-12-8-9-13-19(18)23(21-20)14-16-10-6-5-7-11-16/h5-13,17H,4,14-15H2,1-3H3