(3R,4R)-1-[(3-cyclopentyloxyphenyl)methyl]-4-morpholin-4-yl-piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-1-[(3-cyclopentyloxyphenyl)methyl]-4-morpholin-4-yl-piperidin-1-ium-3-ol Openeye Name: (3R,4R)-1-[[3-(cyclopentoxy)phenyl]methyl]-4-morpholino-piperidin-1-ium-3-ol CAS Name: (3R,4R)-1-[(3-cyclopentyloxyphenyl)methyl]-4-(4-morpholinyl)-3-piperidin-1-iumol IUPAC Name: (3R,4R)-1-[(3-cyclopentyloxyphenyl)methyl]-4-morpholin-4-ylpiperidin-1-ium-3-ol Traditional Name: (3R,4R)-1-[3-(cyclopentoxy)benzyl]-4-morpholino-piperidin-1-ium-3-ol Formula: C21H33N2O3+ MolecularWeight: 361.49832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C[NH+]3CCC(C(C3)O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C[NH+]3CC[C@H]([C@@H](C3)O)N4CCOCC4

InChI

InChI=1S/C21H32N2O3/c24-21-16-22(9-8-20(21)23-10-12-25-13-11-23)15-17-4-3-7-19(14-17)26-18-5-1-2-6-18/h3-4,7,14,18,20-21,24H,1-2,5-6,8-13,15-16H2/p+1/t20-,21-/m1/s1