1-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-yn-1-ol Openeye Name: 1-[3-methoxy-4-(2-morpholinoethoxy)phenyl]prop-2-yn-1-ol CAS Name: 1-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propyn-1-ol IUPAC Name: 1-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-yn-1-ol Traditional Name: 1-[3-methoxy-4-(2-morpholinoethoxy)phenyl]prop-2-yn-1-ol Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C#C)O)OCCN2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(C#C)O)OCCN2CCOCC2

InChI

InChI=1S/C16H21NO4/c1-3-14(18)13-4-5-15(16(12-13)19-2)21-11-8-17-6-9-20-10-7-17/h1,4-5,12,14,18H,6-11H2,2H3