[(2R)-3-ethyl-1-[(1-ethylpiperidin-1-ium-4-yl)amino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[(1-ethylpiperidin-1-ium-4-yl)amino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(1-ethylpiperidin-1-ium-4-yl)amino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[(1-ethyl-4-piperidin-1-iumyl)amino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(1-ethylpiperidin-1-ium-4-yl)amino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(1-ethylpiperidin-1-ium-4-yl)amino]methyl]butyl]-dimethyl-ammonium Formula: C16H37N3+2 MolecularWeight: 271.48508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC1CC[NH+](CC1)CC)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CNC1CC[NH+](CC1)CC)[NH+](C)C

InChI

InChI=1S/C16H35N3/c1-6-14(7-2)16(18(4)5)13-17-15-9-11-19(8-3)12-10-15/h14-17H,6-13H2,1-5H3/p+2/t16-/m0/s1