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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CCN1CCCC1

Isomeric SMILES

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

InChI

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