N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]oxamide CAS Name: N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidin-1-iumyl)ethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-ylethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]oxamide Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC=C)[NH+]3CCCCC3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C(=O)NCC=C)[NH+]3CCCCC3

InChI

InChI=1S/C22H32N4O2/c1-3-11-23-21(27)22(28)24-16-20(26-13-5-4-6-14-26)18-9-10-19-17(15-18)8-7-12-25(19)2/h3,9-10,15,20H,1,4-8,11-14,16H2,2H3,(H,23,27)(H,24,28)/p+1/t20-/m0/s1