N-methyl-N-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-methyl-N-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-carboxamide Openeye Name: N-benzyl-1-[(E)-cinnamyl]-N-methyl-piperidin-1-ium-4-carboxamide CAS Name: N-methyl-N-(phenylmethyl)-1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-benzyl-N-methyl-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-carboxamide Traditional Name: N-benzyl-1-[(E)-cinnamyl]-N-methyl-piperidin-1-ium-4-carboxamide Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-24(19-21-11-6-3-7-12-21)23(26)22-14-17-25(18-15-22)16-8-13-20-9-4-2-5-10-20/h2-13,22H,14-19H2,1H3/p+1/b13-8+