(1R)-1-cyclohexyl-4-morpholin-4-ium-4-yl-1-oxidanyl-butan-2-one

Systemtic Name: (1R)-1-cyclohexyl-4-morpholin-4-ium-4-yl-1-oxidanyl-butan-2-one Openeye Name: (1R)-1-cyclohexyl-1-hydroxy-4-morpholin-4-ium-4-yl-butan-2-one CAS Name: (1R)-1-cyclohexyl-1-hydroxy-4-(4-morpholin-4-iumyl)-2-butanone IUPAC Name: (1R)-1-cyclohexyl-1-hydroxy-4-morpholin-4-ium-4-ylbutan-2-one Traditional Name: (1R)-1-cyclohexyl-1-hydroxy-4-morpholin-4-ium-4-yl-butan-2-one Formula: C14H26NO3+ MolecularWeight: 256.36114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO3/c16-13(6-7-15-8-10-18-11-9-15)14(17)12-4-2-1-3-5-12/h12,14,17H,1-11H2/p+1/t14-/m1/s1