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

Systemtic Name: (3S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-1-ium-3-ol CAS Name: (3S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-1-ium-3-ol Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC[NH+]2CCCC(C2)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C[NH+]2CCC[C@@H](C2)O

InChI

InChI=1S/C15H21NO2/c1-18-15-9-3-2-6-13(15)7-4-10-16-11-5-8-14(17)12-16/h2-4,6-7,9,14,17H,5,8,10-12H2,1H3/p+1/b7-4+/t14-/m0/s1