diphenyl-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: diphenyl-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-diphenyl-methanol CAS Name: diphenyl-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]methanol IUPAC Name: diphenyl-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-diphenyl-methanol Formula: C27H30NO+ MolecularWeight: 384.5332

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC=CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H29NO/c29-27(24-14-6-2-7-15-24,25-16-8-3-9-17-25)26-18-21-28(22-19-26)20-10-13-23-11-4-1-5-12-23/h1-17,26,29H,18-22H2/p+1/b13-10+