2-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl-pyridin-2-ylcarbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl-pyridin-2-ylcarbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl-(pyridine-2-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3R)-1-[(2-methoxyphenyl)methyl]-3-piperidin-1-iumyl]methyl-[oxo(2-pyridinyl)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3R)-1-[(2-methoxyphenyl)methyl]piperidin-1-ium-3-yl]methyl-(pyridine-2-carbonyl)amino]ethyl-dimethylazanium Traditional Name: dimethyl-[2-[[(3R)-1-o-anisylpiperidin-1-ium-3-yl]methyl-picolinoyl-amino]ethyl]ammonium Formula: C24H36N4O2+2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC1CCC[NH+](C1)CC2=CC=CC=C2OC)C(=O)C3=CC=CC=N3

Isomeric SMILES

C[NH+](C)CCN(C[C@H]1CCC[NH+](C1)CC2=CC=CC=C2OC)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H34N4O2/c1-26(2)15-16-28(24(29)22-11-6-7-13-25-22)18-20-9-8-14-27(17-20)19-21-10-4-5-12-23(21)30-3/h4-7,10-13,20H,8-9,14-19H2,1-3H3/p+2/t20-/m0/s1