4-[(3R)-3-oxidanyl-1-piperidin-1-ium-1-yl-hex-5-en-3-yl]phenol

Systemtic Name: 4-[(3R)-3-oxidanyl-1-piperidin-1-ium-1-yl-hex-5-en-3-yl]phenol Openeye Name: 4-[(1R)-1-hydroxy-1-(2-piperidin-1-ium-1-ylethyl)but-3-enyl]phenol CAS Name: 4-[(3R)-3-hydroxy-1-(1-piperidin-1-iumyl)hex-5-en-3-yl]phenol IUPAC Name: 4-[(3R)-3-hydroxy-1-piperidin-1-ium-1-ylhex-5-en-3-yl]phenol Traditional Name: 4-[(1R)-1-hydroxy-1-(2-piperidin-1-ium-1-ylethyl)but-3-enyl]phenol Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-2-10-17(20,15-6-8-16(19)9-7-15)11-14-18-12-4-3-5-13-18/h2,6-9,19-20H,1,3-5,10-14H2/p+1/t17-/m1/s1