1-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol CAS Name: 1-[5-(4-methylphenyl)-2-tetrazolyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[5-(4-methylphenyl)tetrazol-2-yl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[5-(p-tolyl)tetrazol-2-yl]propan-2-ol Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C18H20N4O2/c1-14-7-9-16(10-8-14)18-19-21-22(20-18)11-17(23)13-24-12-15-5-3-2-4-6-15/h2-10,17,23H,11-13H2,1H3