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

Systemtic Name: [4-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]methanol Openeye Name: [4-[(2-chlorophenyl)methyl]-1-[(E)-cinnamyl]piperidin-1-ium-4-yl]methanol CAS Name: [4-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-(2-chlorobenzyl)-1-[(E)-cinnamyl]piperidin-1-ium-4-yl]methanol Formula: C22H27ClNO+ MolecularWeight: 356.90888

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1(CC2=CC=CC=C2Cl)CO)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1(CC2=CC=CC=C2Cl)CO)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26ClNO/c23-21-11-5-4-10-20(21)17-22(18-25)12-15-24(16-13-22)14-6-9-19-7-2-1-3-8-19/h1-11,25H,12-18H2/p+1/b9-6+