4-[(S)-azanyl(2H-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-phenol

Systemtic Name: 4-[(S)-azanyl(2H-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-phenol Openeye Name: 4-[(S)-amino(2H-tetrazol-5-yl)methyl]-2-methoxy-phenol CAS Name: 4-[(S)-amino(2H-tetrazol-5-yl)methyl]-2-methoxyphenol IUPAC Name: 4-[(S)-amino(2H-tetrazol-5-yl)methyl]-2-methoxyphenol Traditional Name: 4-[(S)-amino(2H-tetrazol-5-yl)methyl]-2-methoxy-phenol Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=NNN=N2)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](C2=NNN=N2)N)O

InChI

InChI=1S/C9H11N5O2/c1-16-7-4-5(2-3-6(7)15)8(10)9-11-13-14-12-9/h2-4,8,15H,10H2,1H3,(H,11,12,13,14)/t8-/m0/s1