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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H21N5O/c1-14(15-8-4-2-5-9-15)19-12-17(24)13-23-18(20-21-22-23)16-10-6-3-7-11-16/h2-11,14,17,19,24H,12-13H2,1H3