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

Systemtic Name: 1-(phenethylamino)-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-(phenethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-(phenethylamino)-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-(phenethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-(phenethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(CN2C(=NN=N2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(CN2C(=NN=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H21N5O/c24-17(13-19-12-11-15-7-3-1-4-8-15)14-23-18(20-21-22-23)16-9-5-2-6-10-16/h1-10,17,19,24H,11-14H2