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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2/c1-6-13(4)14(5)16-11-15(12(2)3)17-9-7-8-10-17/h12-16H,6-11H2,1-5H3/p+2/t13-,14-,15-/m0/s1