[(2S)-2-oxidanyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(5-phenyltetrazol-2-yl)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(5-phenyl-2-tetrazolyl)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(5-phenyltetrazol-2-yl)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(5-phenyltetrazol-2-yl)propyl]ammonium Formula: C10H14N5O+ MolecularWeight: 220.25106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(C[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C[C@H](C[NH3+])O

InChI

InChI=1S/C10H13N5O/c11-6-9(16)7-15-13-10(12-14-15)8-4-2-1-3-5-8/h1-5,9,16H,6-7,11H2/p+1/t9-/m0/s1