[(2S)-4-methylpentan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-(2-pyrrolidinoethyl)ammonium Formula: C12H27N2+ MolecularWeight: 199.35618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2/c1-11(2)10-12(3)13-6-9-14-7-4-5-8-14/h11-13H,4-10H2,1-3H3/p+1/t12-/m0/s1