3,3-dimethylazetidin-2-one; 2-(ethylamino)-1-phenoxy-propan-2-ol

Systemtic Name: 3,3-dimethylazetidin-2-one; 2-(ethylamino)-1-phenoxy-propan-2-ol Openeye Name: 3,3-dimethylazetidin-2-one; 2-(ethylamino)-1-phenoxy-propan-2-ol CAS Name: 3,3-dimethyl-2-azetidinone; 2-(ethylamino)-1-phenoxy-2-propanol IUPAC Name: 3,3-dimethylazetidin-2-one; 2-(ethylamino)-1-phenoxypropan-2-ol Traditional Name: 3,3-dimethylazetidin-2-one; 2-(ethylamino)-1-phenoxy-propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(COC1=CC=CC=C1)O.CC1(CNC1=O)C

Isomeric SMILES

CCNC(C)(COC1=CC=CC=C1)O.CC1(CNC1=O)C

InChI

InChI=1S/C11H17NO2.C5H9NO/c1-3-12-11(2,13)9-14-10-7-5-4-6-8-10;1-5(2)3-6-4(5)7/h4-8,12-13H,3,9H2,1-2H3;3H2,1-2H3,(H,6,7)