(5aS,9aR)-5a-morpholin-4-ium-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol

Systemtic Name: (5aS,9aR)-5a-morpholin-4-ium-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Openeye Name: (5aS,9aR)-5a-morpholin-4-ium-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol CAS Name: (5aS,9aR)-5a-(4-morpholin-4-iumyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol IUPAC Name: (5aS,9aR)-5a-morpholin-4-ium-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Traditional Name: (5aS,9aR)-5a-morpholin-4-ium-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-2-ol Formula: C16H22NO3+ MolecularWeight: 276.35078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C3=C(O2)C=CC(=C3)O)[NH+]4CCOCC4

Isomeric SMILES

C1CC[C@]2([C@H](C1)C3=C(O2)C=CC(=C3)O)[NH+]4CCOCC4

InChI

InChI=1S/C16H21NO3/c18-12-4-5-15-13(11-12)14-3-1-2-6-16(14,20-15)17-7-9-19-10-8-17/h4-5,11,14,18H,1-3,6-10H2/p+1/t14-,16+/m1/s1