[(3R)-1,3-dimethylpyrrolidin-1-ium-3-yl]methyl-methyl-(5-oxidanylpentyl)azanium

Systemtic Name: [(3R)-1,3-dimethylpyrrolidin-1-ium-3-yl]methyl-methyl-(5-oxidanylpentyl)azanium Openeye Name: [(3R)-1,3-dimethylpyrrolidin-1-ium-3-yl]methyl-(5-hydroxypentyl)-methyl-ammonium CAS Name: [(3R)-1,3-dimethyl-3-pyrrolidin-1-iumyl]methyl-(5-hydroxypentyl)-methylammonium IUPAC Name: [(3R)-1,3-dimethylpyrrolidin-1-ium-3-yl]methyl-(5-hydroxypentyl)-methylazanium Traditional Name: [(3R)-1,3-dimethylpyrrolidin-1-ium-3-yl]methyl-(5-hydroxypentyl)-methyl-ammonium Formula: C13H30N2O+2 MolecularWeight: 230.3901

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC[NH+](C1)C)C[NH+](C)CCCCCO

Isomeric SMILES

C[C@]1(CC[NH+](C1)C)C[NH+](C)CCCCCO

InChI

InChI=1S/C13H28N2O/c1-13(7-9-15(3)12-13)11-14(2)8-5-4-6-10-16/h16H,4-12H2,1-3H3/p+2/t13-/m0/s1