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

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[(3S)-tetrahydrothiophen-3-yl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(3S)-3-thiolanyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[(3S)-tetrahydrothiophen-3-yl]piperidin-1-ium-4-yl]propionamide Formula: C19H29N2O2S+ MolecularWeight: 349.51076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CC[NH+](CC2)C3CCSC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CC[NH+](CC2)[C@H]3CCSC3

InChI

InChI=1S/C19H28N2O2S/c1-23-18-4-2-3-16(13-18)20-19(22)6-5-15-7-10-21(11-8-15)17-9-12-24-14-17/h2-4,13,15,17H,5-12,14H2,1H3,(H,20,22)/p+1/t17-/m0/s1