[2-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-(pyridin-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-(pyridin-3-ylmethyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-(3-pyridylmethyl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[(3R)-1-cyclohexyl-3-piperidin-1-iumyl]methyl-(3-pyridinylmethyl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-(pyridin-3-ylmethyl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-(3-pyridylmethyl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C24H42N4O+2 MolecularWeight: 402.61648

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N(CC1CCC[NH+](C1)C2CCCCC2)CC3=CN=CC=C3

Isomeric SMILES

CC[NH+](CC)CC(=O)N(C[C@H]1CCC[NH+](C1)C2CCCCC2)CC3=CN=CC=C3

InChI

InChI=1S/C24H40N4O/c1-3-26(4-2)20-24(29)28(17-21-10-8-14-25-16-21)19-22-11-9-15-27(18-22)23-12-6-5-7-13-23/h8,10,14,16,22-23H,3-7,9,11-13,15,17-20H2,1-2H3/p+2/t22-/m0/s1