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

Systemtic Name: (1S)-2-(cyclohexylamino)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanol Openeye Name: (1S)-2-(cyclohexylamino)-1-(2-methyltetrazol-5-yl)ethanol CAS Name: (1S)-2-(cyclohexylamino)-1-(2-methyl-5-tetrazolyl)ethanol IUPAC Name: (1S)-2-(cyclohexylamino)-1-(2-methyltetrazol-5-yl)ethanol Traditional Name: (1S)-2-(cyclohexylamino)-1-(2-methyltetrazol-5-yl)ethanol Formula: C10H19N5O MolecularWeight: 225.29076

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(CNC2CCCCC2)O

Isomeric SMILES

CN1N=C(N=N1)[C@H](CNC2CCCCC2)O

InChI

InChI=1S/C10H19N5O/c1-15-13-10(12-14-15)9(16)7-11-8-5-3-2-4-6-8/h8-9,11,16H,2-7H2,1H3/t9-/m0/s1