[(1S)-1-pyridin-2-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-pyridin-2-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(2-pyridyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(2-pyridinyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-pyridin-2-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(2-pyridyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C13H22N3+ MolecularWeight: 220.33388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CCN2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CCN2CCCC2

InChI

InChI=1S/C13H21N3/c1-12(13-6-2-3-7-15-13)14-8-11-16-9-4-5-10-16/h2-3,6-7,12,14H,4-5,8-11H2,1H3/p+1/t12-/m0/s1