(1S)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-ethanol

Systemtic Name: (1S)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-ethanol Openeye Name: (1S)-1-(2-methyltetrazol-5-yl)-1-phenyl-ethanol CAS Name: (1S)-1-(2-methyl-5-tetrazolyl)-1-phenylethanol IUPAC Name: (1S)-1-(2-methyltetrazol-5-yl)-1-phenylethanol Traditional Name: (1S)-1-(2-methyltetrazol-5-yl)-1-phenyl-ethanol Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=NN(N=N2)C)O

Isomeric SMILES

C[C@](C1=CC=CC=C1)(C2=NN(N=N2)C)O

InChI

InChI=1S/C10H12N4O/c1-10(15,8-6-4-3-5-7-8)9-11-13-14(2)12-9/h3-7,15H,1-2H3/t10-/m0/s1