(1R)-1-cyclohexyl-4-morpholin-4-ium-4-yl-1-phenyl-but-2-yn-1-ol

Systemtic Name: (1R)-1-cyclohexyl-4-morpholin-4-ium-4-yl-1-phenyl-but-2-yn-1-ol Openeye Name: (1R)-1-cyclohexyl-4-morpholin-4-ium-4-yl-1-phenyl-but-2-yn-1-ol CAS Name: (1R)-1-cyclohexyl-4-(4-morpholin-4-iumyl)-1-phenyl-2-butyn-1-ol IUPAC Name: (1R)-1-cyclohexyl-4-morpholin-4-ium-4-yl-1-phenylbut-2-yn-1-ol Traditional Name: (1R)-1-cyclohexyl-4-morpholin-4-ium-4-yl-1-phenyl-but-2-yn-1-ol Formula: C20H28NO2+ MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CC[NH+]2CCOCC2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)[C@](C#CC[NH+]2CCOCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H27NO2/c22-20(18-8-3-1-4-9-18,19-10-5-2-6-11-19)12-7-13-21-14-16-23-17-15-21/h1,3-4,8-9,19,22H,2,5-6,10-11,13-17H2/p+1/t20-/m0/s1