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

Systemtic Name: N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-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-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-ylethyl]oxamide Traditional Name: N-benzyl-N'-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ium-1-yl-ethyl]oxamide Formula: C26H35N4O2+ MolecularWeight: 435.5817

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC=CC=C3)[NH+]4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C(=O)NCC3=CC=CC=C3)[NH+]4CCCCC4

InChI

InChI=1S/C26H34N4O2/c1-29-14-8-11-21-17-22(12-13-23(21)29)24(30-15-6-3-7-16-30)19-28-26(32)25(31)27-18-20-9-4-2-5-10-20/h2,4-5,9-10,12-13,17,24H,3,6-8,11,14-16,18-19H2,1H3,(H,27,31)(H,28,32)/p+1/t24-/m0/s1