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

Systemtic Name: 2-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]ethanol Openeye Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]ethanol CAS Name: 2-[1-[3-(1-tetrazolyl)phenyl]ethylamino]ethanol IUPAC Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]ethanol Traditional Name: 2-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]ethanol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCO

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCCO

InChI

InChI=1S/C11H15N5O/c1-9(12-5-6-17)10-3-2-4-11(7-10)16-8-13-14-15-16/h2-4,7-9,12,17H,5-6H2,1H3