(1S)-1-cyclopentyl-4-morpholin-4-ium-4-yl-1-phenyl-but-2-yn-1-ol

Systemtic Name: (1S)-1-cyclopentyl-4-morpholin-4-ium-4-yl-1-phenyl-but-2-yn-1-ol Openeye Name: (1S)-1-cyclopentyl-4-morpholin-4-ium-4-yl-1-phenyl-but-2-yn-1-ol CAS Name: (1S)-1-cyclopentyl-4-(4-morpholin-4-iumyl)-1-phenyl-2-butyn-1-ol IUPAC Name: (1S)-1-cyclopentyl-4-morpholin-4-ium-4-yl-1-phenylbut-2-yn-1-ol Traditional Name: (1S)-1-cyclopentyl-4-morpholin-4-ium-4-yl-1-phenyl-but-2-yn-1-ol Formula: C19H26NO2+ MolecularWeight: 300.41524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C#CC[NH+]2CCOCC2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)[C@@](C#CC[NH+]2CCOCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H25NO2/c21-19(18-9-4-5-10-18,17-7-2-1-3-8-17)11-6-12-20-13-15-22-16-14-20/h1-3,7-8,18,21H,4-5,9-10,12-16H2/p+1/t19-/m1/s1