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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(C)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

CC(CO)NC(C)C1=CC(=CC=C1)N2C=NN=N2

InChI

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