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

Systemtic Name: N,N-dimethyl-1-[1-(phenylmethyl)indazol-3-yl]oxy-pentan-3-amine Openeye Name: 1-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-pentan-3-amine CAS Name: N,N-dimethyl-1-[[1-(phenylmethyl)-3-indazolyl]oxy]-3-pentanamine IUPAC Name: 1-(1-benzylindazol-3-yl)oxy-N,N-dimethylpentan-3-amine Traditional Name: [3-(1-benzylindazol-3-yl)oxy-1-ethyl-propyl]-dimethyl-amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC(CCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H27N3O/c1-4-18(23(2)3)14-15-25-21-19-12-8-9-13-20(19)24(22-21)16-17-10-6-5-7-11-17/h5-13,18H,4,14-16H2,1-3H3