1-(3-methylphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol

Systemtic Name: 1-(3-methylphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol Openeye Name: 1-(4-morpholinophenyl)-1-(m-tolyl)prop-2-yn-1-ol CAS Name: 1-(3-methylphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-(3-methylphenyl)-1-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol Traditional Name: 1-(4-morpholinophenyl)-1-(m-tolyl)prop-2-yn-1-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#C)(C2=CC=C(C=C2)N3CCOCC3)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C#C)(C2=CC=C(C=C2)N3CCOCC3)O

InChI

InChI=1S/C20H21NO2/c1-3-20(22,18-6-4-5-16(2)15-18)17-7-9-19(10-8-17)21-11-13-23-14-12-21/h1,4-10,15,22H,11-14H2,2H3