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

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(2S)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-11(2)13(5)15-10-14(12(3)4)16-8-6-7-9-16/h11-15H,6-10H2,1-5H3/p+2/t13-,14+/m0/s1