[1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [4-benzyl-1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [4-benzyl-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-benzyl-1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-1-ium-4-yl]methanol Formula: C23H30NO2+ MolecularWeight: 352.4898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC[NH+]2CCC(CC2)(CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC=C1/C=C/C[NH+]2CCC(CC2)(CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H29NO2/c1-26-22-12-6-5-10-21(22)11-7-15-24-16-13-23(19-25,14-17-24)18-20-8-3-2-4-9-20/h2-12,25H,13-19H2,1H3/p+1/b11-7+