potassium; 1H-imidazol-5-ylmethanol; 5-[2-(4-methanidylphenyl)phenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: potassium; 1H-imidazol-5-ylmethanol; 5-[2-(4-methanidylphenyl)phenyl]-2H-1,2,3,4-tetrazole Openeye Name: potassium; 1H-imidazol-5-ylmethanol; 5-[2-(4-methanidylphenyl)phenyl]-2H-tetrazole CAS Name: potassium; 1H-imidazol-5-ylmethanol; 5-[2-(4-methanidylphenyl)phenyl]-2H-tetrazole IUPAC Name: potassium; 1H-imidazol-5-ylmethanol; 5-[2-(4-methanidylphenyl)phenyl]-2H-tetrazole Traditional Name: potassium; 1H-imidazol-5-ylmethanol; 5-[2-(4-methanidylphenyl)phenyl]-2H-tetrazole Formula: C18H17KN6O MolecularWeight: 372.46548

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3.C1=C(NC=N1)CO.[K+]

Isomeric SMILES

[CH2-]C1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3.C1=C(NC=N1)CO.[K+]

InChI

InChI=1S/C14H11N4.C4H6N2O.K/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15-17-18-16-14;7-2-4-1-5-3-6-4;/h2-9H,1H2,(H,15,16,17,18);1,3,7H,2H2,(H,5,6);/q-1;;+1