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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c24-21-16-22(10-9-20(21)23-11-13-25-14-12-23)15-17-5-7-19(8-6-17)26-18-3-1-2-4-18/h5-8,18,20-21,24H,1-4,9-16H2/p+1/t20-,21-/m1/s1