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

Systemtic Name: [(2R)-3-ethyl-1-[(1-methylpiperidin-1-ium-4-yl)amino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[(1-methylpiperidin-1-ium-4-yl)amino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[(1-methyl-4-piperidin-1-iumyl)amino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[(1-methylpiperidin-1-ium-4-yl)amino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[(1-methylpiperidin-1-ium-4-yl)amino]methyl]butyl]-dimethyl-ammonium Formula: C15H35N3+2 MolecularWeight: 257.4585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33N3/c1-6-13(7-2)15(17(3)4)12-16-14-8-10-18(5)11-9-14/h13-16H,6-12H2,1-5H3/p+2/t15-/m0/s1