4-ethenyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 4-ethenyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-4-vinyl-benzamide CAS Name: 4-ethenyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 4-ethenyl-N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: N-ethyl-N-[[(3R)-1-[2-(3-methoxyphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-4-vinyl-benzamide Formula: C26H35N2O2+ MolecularWeight: 407.5683

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCC[NH+](C1)CCC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C=C

Isomeric SMILES

CCN(C[C@H]1CCC[NH+](C1)CCC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C26H34N2O2/c1-4-21-11-13-24(14-12-21)26(29)28(5-2)20-23-9-7-16-27(19-23)17-15-22-8-6-10-25(18-22)30-3/h4,6,8,10-14,18,23H,1,5,7,9,15-17,19-20H2,2-3H3/p+1/t23-/m0/s1