[(2S)-butan-2-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(2S)-butan-2-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-methylpropyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(2S)-butan-2-yl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-methylpropyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C11H26N2+2 MolecularWeight: 186.33754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2/c1-3-11(2)12-7-6-10-13-8-4-5-9-13/h11-12H,3-10H2,1-2H3/p+2/t11-/m0/s1