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

Systemtic Name: 1-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]propan-2-ol Openeye Name: 1-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]propan-2-ol CAS Name: 1-[1-[3-(1-tetrazolyl)phenyl]ethylamino]-2-propanol IUPAC Name: 1-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]propan-2-ol Traditional Name: 1-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]propan-2-ol Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)C1=CC(=CC=C1)N2C=NN=N2)O

Isomeric SMILES

CC(CNC(C)C1=CC(=CC=C1)N2C=NN=N2)O

InChI

InChI=1S/C12H17N5O/c1-9(18)7-13-10(2)11-4-3-5-12(6-11)17-8-14-15-16-17/h3-6,8-10,13,18H,7H2,1-2H3