1-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3-phenyl-propan-1-ol

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3-phenyl-propan-1-ol Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-3-phenyl-propan-1-ol CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-3-phenyl-1-propanol IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-3-phenylpropan-1-ol Traditional Name: 1-(1-p-anisyltetrazol-5-yl)-3-phenyl-propan-1-ol Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(CCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(CCC3=CC=CC=C3)O

InChI

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