N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine; 2-oxidanylbenzoic acid

Systemtic Name: N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine; 2-oxidanylbenzoic acid Openeye Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine; 2-hydroxybenzoic acid CAS Name: N,N-dimethyl-3-[[1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine; 2-hydroxybenzoic acid IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine; 2-hydroxybenzoic acid Traditional Name: 3-(1-benzylindazol-3-yl)oxypropyl-dimethyl-amine; salicylic acid Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C19H23N3O.C7H6O3/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;8-6-4-2-1-3-5(6)7(9)10/h3-7,9-12H,8,13-15H2,1-2H3;1-4,8H,(H,9,10)