4-[(3S)-3-oxidanyl-5-piperidin-1-ium-1-yl-pent-1-en-3-yl]phenol

Systemtic Name: 4-[(3S)-3-oxidanyl-5-piperidin-1-ium-1-yl-pent-1-en-3-yl]phenol Openeye Name: 4-[(1S)-1-hydroxy-1-(2-piperidin-1-ium-1-ylethyl)allyl]phenol CAS Name: 4-[(3S)-3-hydroxy-5-(1-piperidin-1-iumyl)pent-1-en-3-yl]phenol IUPAC Name: 4-[(3S)-3-hydroxy-5-piperidin-1-ium-1-ylpent-1-en-3-yl]phenol Traditional Name: 4-[(1S)-1-hydroxy-1-(2-piperidin-1-ium-1-ylethyl)allyl]phenol Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC[NH+]1CCCCC1)(C2=CC=C(C=C2)O)O

Isomeric SMILES

C=C[C@@](CC[NH+]1CCCCC1)(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H23NO2/c1-2-16(19,14-6-8-15(18)9-7-14)10-13-17-11-4-3-5-12-17/h2,6-9,18-19H,1,3-5,10-13H2/p+1/t16-/m1/s1