2-[5-[(phenylmethyl)amino]-1,2,3,4-tetrazol-1-yl]ethanol

Systemtic Name: 2-[5-[(phenylmethyl)amino]-1,2,3,4-tetrazol-1-yl]ethanol Openeye Name: 2-[5-(benzylamino)tetrazol-1-yl]ethanol CAS Name: 2-[5-[(phenylmethyl)amino]-1-tetrazolyl]ethanol IUPAC Name: 2-[5-(benzylamino)tetrazol-1-yl]ethanol Traditional Name: 2-[5-(benzylamino)tetrazol-1-yl]ethanol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=NN2CCO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=NN2CCO

InChI

InChI=1S/C10H13N5O/c16-7-6-15-10(12-13-14-15)11-8-9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H,11,12,14)