2-(ethylamino)-1-phenoxy-propan-2-ol; 4-methylazetidin-2-one

Systemtic Name: 2-(ethylamino)-1-phenoxy-propan-2-ol; 4-methylazetidin-2-one Openeye Name: 2-(ethylamino)-1-phenoxy-propan-2-ol; 4-methylazetidin-2-one CAS Name: 2-(ethylamino)-1-phenoxy-2-propanol; 4-methyl-2-azetidinone IUPAC Name: 2-(ethylamino)-1-phenoxypropan-2-ol; 4-methylazetidin-2-one Traditional Name: 2-(ethylamino)-1-phenoxy-propan-2-ol; 4-methylazetidin-2-one Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(COC1=CC=CC=C1)O.CC1CC(=O)N1

Isomeric SMILES

CCNC(C)(COC1=CC=CC=C1)O.CC1CC(=O)N1

InChI

InChI=1S/C11H17NO2.C4H7NO/c1-3-12-11(2,13)9-14-10-7-5-4-6-8-10;1-3-2-4(6)5-3/h4-8,12-13H,3,9H2,1-2H3;3H,2H2,1H3,(H,5,6)