2-[5-[(4-chlorophenyl)methylamino]-1,2,3,4-tetrazol-1-yl]ethanol

Systemtic Name: 2-[5-[(4-chlorophenyl)methylamino]-1,2,3,4-tetrazol-1-yl]ethanol Openeye Name: 2-[5-[(4-chlorophenyl)methylamino]tetrazol-1-yl]ethanol CAS Name: 2-[5-[(4-chlorophenyl)methylamino]-1-tetrazolyl]ethanol IUPAC Name: 2-[5-[(4-chlorophenyl)methylamino]tetrazol-1-yl]ethanol Traditional Name: 2-[5-[(4-chlorobenzyl)amino]tetrazol-1-yl]ethanol Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NN=NN2CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=NN=NN2CCO)Cl

InChI

InChI=1S/C10H12ClN5O/c11-9-3-1-8(2-4-9)7-12-10-13-14-15-16(10)5-6-17/h1-4,17H,5-7H2,(H,12,13,15)