1-(diethylamino)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-ol; ethanamine

Systemtic Name: 1-(diethylamino)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-ol; ethanamine Openeye Name: 1-(diethylamino)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-ol; ethanamine CAS Name: 1-(diethylamino)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-propanol; ethanamine IUPAC Name: 1-(diethylamino)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-ol; ethanamine Traditional Name: 1-(diethylamino)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-ol; ethylamine Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CCN(CC)CC(CC1=NC(=NO1)C2=CC=CC=C2)O

Isomeric SMILES

CCN.CCN(CC)CC(CC1=NC(=NO1)C2=CC=CC=C2)O

InChI

InChI=1S/C15H21N3O2.C2H7N/c1-3-18(4-2)11-13(19)10-14-16-15(17-20-14)12-8-6-5-7-9-12;1-2-3/h5-9,13,19H,3-4,10-11H2,1-2H3;2-3H2,1H3