[4-[(4-methoxyphenyl)methyl]-1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]methanol Openeye Name: [4-[(4-methoxyphenyl)methyl]-1-[(3S)-tetrahydrothiophen-3-yl]piperidin-1-ium-4-yl]methanol CAS Name: [4-[(4-methoxyphenyl)methyl]-1-[(3S)-3-thiolanyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1-[(3S)-thiolan-3-yl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-p-anisyl-1-[(3S)-tetrahydrothiophen-3-yl]piperidin-1-ium-4-yl]methanol Formula: C18H28NO2S+ MolecularWeight: 322.48542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CC[NH+](CC2)C3CCSC3)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2S/c1-21-17-4-2-15(3-5-17)12-18(14-20)7-9-19(10-8-18)16-6-11-22-13-16/h2-5,16,20H,6-14H2,1H3/p+1/t16-/m0/s1