4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(1-phenyltetrazol-5-yl)amino]cyclohexanol CAS Name: 4-[(1-phenyl-5-tetrazolyl)amino]-1-cyclohexanol IUPAC Name: 4-[(1-phenyltetrazol-5-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(1-phenyltetrazol-5-yl)amino]cyclohexanol Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NN=NN2C3=CC=CC=C3)O

Isomeric SMILES

C1CC(CCC1NC2=NN=NN2C3=CC=CC=C3)O

InChI

InChI=1S/C13H17N5O/c19-12-8-6-10(7-9-12)14-13-15-16-17-18(13)11-4-2-1-3-5-11/h1-5,10,12,19H,6-9H2,(H,14,15,17)