(3S,4S)-1-[(5-cyclopentylthiophen-2-yl)methyl]-4-morpholin-4-yl-pyrrolidin-1-ium-3-ol

Systemtic Name: (3S,4S)-1-[(5-cyclopentylthiophen-2-yl)methyl]-4-morpholin-4-yl-pyrrolidin-1-ium-3-ol Openeye Name: (3S,4S)-1-[(5-cyclopentyl-2-thienyl)methyl]-4-morpholino-pyrrolidin-1-ium-3-ol CAS Name: (3S,4S)-1-[(5-cyclopentyl-2-thiophenyl)methyl]-4-(4-morpholinyl)-3-pyrrolidin-1-iumol IUPAC Name: (3S,4S)-1-[(5-cyclopentylthiophen-2-yl)methyl]-4-morpholin-4-ylpyrrolidin-1-ium-3-ol Traditional Name: (3S,4S)-1-[(5-cyclopentyl-2-thienyl)methyl]-4-morpholino-pyrrolidin-1-ium-3-ol Formula: C18H29N2O2S+ MolecularWeight: 337.50006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(S2)C[NH+]3CC(C(C3)O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)C2=CC=C(S2)C[NH+]3C[C@@H]([C@H](C3)O)N4CCOCC4

InChI

InChI=1S/C18H28N2O2S/c21-17-13-19(12-16(17)20-7-9-22-10-8-20)11-15-5-6-18(23-15)14-3-1-2-4-14/h5-6,14,16-17,21H,1-4,7-13H2/p+1/t16-,17-/m0/s1