[(2S)-4-methylpentan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(2S)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium Formula: C15H34N2+2 MolecularWeight: 242.44386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]CC(C(C)C)[NH+]1CCCC1

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+]C[C@H](C(C)C)[NH+]1CCCC1

InChI

InChI=1S/C15H32N2/c1-12(2)10-14(5)16-11-15(13(3)4)17-8-6-7-9-17/h12-16H,6-11H2,1-5H3/p+2/t14-,15+/m0/s1