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

Systemtic Name: [1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(E)-3-(2-methoxyphenyl)allyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(2-phenoxyethyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(E)-3-(2-methoxyphenyl)allyl]-4-(2-phenoxyethyl)piperidin-1-ium-4-yl]methanol Formula: C24H32NO3+ MolecularWeight: 382.51578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC[NH+]2CCC(CC2)(CCOC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC=C1/C=C/C[NH+]2CCC(CC2)(CCOC3=CC=CC=C3)CO

InChI

InChI=1S/C24H31NO3/c1-27-23-12-6-5-8-21(23)9-7-16-25-17-13-24(20-26,14-18-25)15-19-28-22-10-3-2-4-11-22/h2-12,26H,13-20H2,1H3/p+1/b9-7+