2-[[5-(3-phenoxypropyl)-1,2,3,4-tetrazol-2-yl]oxymethyl]quinoline

Systemtic Name: 2-[[5-(3-phenoxypropyl)-1,2,3,4-tetrazol-2-yl]oxymethyl]quinoline Openeye Name: 2-[[5-(3-phenoxypropyl)tetrazol-2-yl]oxymethyl]quinoline CAS Name: 2-[[5-(3-phenoxypropyl)-2-tetrazolyl]oxymethyl]quinoline IUPAC Name: 2-[[5-(3-phenoxypropyl)tetrazol-2-yl]oxymethyl]quinoline Traditional Name: 2-[[5-(3-phenoxypropyl)tetrazol-2-yl]oxymethyl]quinoline Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NN(N=N2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NN(N=N2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19N5O2/c1-2-8-18(9-3-1)26-14-6-11-20-22-24-25(23-20)27-15-17-13-12-16-7-4-5-10-19(16)21-17/h1-5,7-10,12-13H,6,11,14-15H2