[(2S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-1-ium-2-yl]methanol

Systemtic Name: [(2S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2-piperidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-1-ium-2-yl]methanol Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC[NH+]2CCCCC2CO

Isomeric SMILES

COC1=CC=CC=C1/C=C/C[NH+]2CCCC[C@H]2CO

InChI

InChI=1S/C16H23NO2/c1-19-16-10-3-2-7-14(16)8-6-12-17-11-5-4-9-15(17)13-18/h2-3,6-8,10,15,18H,4-5,9,11-13H2,1H3/p+1/b8-6+/t15-/m0/s1