(3R,4R)-4-morpholin-4-ium-4-yl-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-4-morpholin-4-ium-4-yl-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[(E)-cinnamyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol CAS Name: (3R,4R)-4-(4-morpholin-4-iumyl)-1-[(E)-3-phenylprop-2-enyl]-3-piperidin-1-iumol IUPAC Name: (3R,4R)-4-morpholin-4-ium-4-yl-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[(E)-cinnamyl]-4-morpholin-4-ium-4-yl-piperidin-1-ium-3-ol Formula: C18H28N2O2+2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC(C1[NH+]2CCOCC2)O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](C[C@H]([C@@H]1[NH+]2CCOCC2)O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O2/c21-18-15-19(9-4-7-16-5-2-1-3-6-16)10-8-17(18)20-11-13-22-14-12-20/h1-7,17-18,21H,8-15H2/p+2/b7-4+/t17-,18-/m1/s1