3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propan-1-ol

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propan-1-ol Openeye Name: 3-[(1-phenyltetrazol-5-yl)amino]propan-1-ol CAS Name: 3-[(1-phenyl-5-tetrazolyl)amino]-1-propanol IUPAC Name: 3-[(1-phenyltetrazol-5-yl)amino]propan-1-ol Traditional Name: 3-[(1-phenyltetrazol-5-yl)amino]propan-1-ol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCO

InChI

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