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

Systemtic Name: N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine Openeye Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-(1-benzylindazol-3-yl)oxypropyl-dimethyl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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