N-(2-chlorophenyl)-3-[1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[(3S)-tetrahydrothiophen-3-yl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[(3S)-3-thiolanyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[(3S)-tetrahydrothiophen-3-yl]piperidin-1-ium-4-yl]propionamide Formula: C18H26ClN2OS+ MolecularWeight: 353.92984

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2Cl)C3CCSC3

Isomeric SMILES

C1CSC[C@H]1[NH+]2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H25ClN2OS/c19-16-3-1-2-4-17(16)20-18(22)6-5-14-7-10-21(11-8-14)15-9-12-23-13-15/h1-4,14-15H,5-13H2,(H,20,22)/p+1/t15-/m0/s1