[(2S)-3-methylbutan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(2-pyrrolidinoethyl)ammonium Formula: C11H25N2+ MolecularWeight: 185.3296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CCN1CCCC1

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CCN1CCCC1

InChI

InChI=1S/C11H24N2/c1-10(2)11(3)12-6-9-13-7-4-5-8-13/h10-12H,4-9H2,1-3H3/p+1/t11-/m0/s1