1-(methylamino)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-2-ol

Systemtic Name: 1-(methylamino)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-2-ol Openeye Name: 1-(methylamino)-3-(5-phenyltetrazol-2-yl)propan-2-ol CAS Name: 1-(methylamino)-3-(5-phenyl-2-tetrazolyl)-2-propanol IUPAC Name: 1-(methylamino)-3-(5-phenyltetrazol-2-yl)propan-2-ol Traditional Name: 1-(methylamino)-3-(5-phenyltetrazol-2-yl)propan-2-ol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1N=C(N=N1)C2=CC=CC=C2)O

Isomeric SMILES

CNCC(CN1N=C(N=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C11H15N5O/c1-12-7-10(17)8-16-14-11(13-15-16)9-5-3-2-4-6-9/h2-6,10,12,17H,7-8H2,1H3