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

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(2-pyrrolidinoethyl)ammonium Formula: C12H27N2+ MolecularWeight: 199.35618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2/c1-4-11(2)12(3)13-7-10-14-8-5-6-9-14/h11-13H,4-10H2,1-3H3/p+1/t11-,12-/m0/s1