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

Systemtic Name: 2-azanyl-1-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-propan-1-ol Openeye Name: 2-amino-1-(1-methyltetrazol-5-yl)-3-phenyl-propan-1-ol CAS Name: 2-amino-1-(1-methyl-5-tetrazolyl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1-(1-methyltetrazol-5-yl)-3-phenylpropan-1-ol Traditional Name: 2-amino-1-(1-methyltetrazol-5-yl)-3-phenyl-propan-1-ol Formula: C11H15N5O MolecularWeight: 233.2697

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CN1C(=NN=N1)C(C(CC2=CC=CC=C2)N)O

InChI

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