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

Systemtic Name: 3-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]cyclohexanol CAS Name: 3-[1-[3-(1-tetrazolyl)phenyl]ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]cyclohexanol Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3CCCC(C3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3CCCC(C3)O

InChI

InChI=1S/C15H21N5O/c1-11(17-13-5-3-7-15(21)9-13)12-4-2-6-14(8-12)20-10-16-18-19-20/h2,4,6,8,10-11,13,15,17,21H,3,5,7,9H2,1H3