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

Systemtic Name: [(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium CAS Name: [(2S)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-5-8-13(4)15-11-14(12(2)3)16-9-6-7-10-16/h12-15H,5-11H2,1-4H3/p+2/t13-,14+/m0/s1