N-(2-methoxyethyl)-2-[(3S,4S)-4-(4-methoxyphenyl)-3-oxidanyl-piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(3S,4S)-4-(4-methoxyphenyl)-3-oxidanyl-piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)piperidin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)-1-piperidin-1-iumyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)piperidin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)piperidin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H27N2O4+ MolecularWeight: 323.40728

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C[NH+]1CCC(C(C1)O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)C[NH+]1CC[C@H]([C@@H](C1)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O4/c1-22-10-8-18-17(21)12-19-9-7-15(16(20)11-19)13-3-5-14(23-2)6-4-13/h3-6,15-16,20H,7-12H2,1-2H3,(H,18,21)/p+1/t15-,16+/m0/s1