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

Systemtic Name: [(1S)-1-pyridin-4-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(4-pyridyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-pyridin-4-ylethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-pyridin-4-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(4-pyridyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-12(13-4-6-14-7-5-13)15-8-11-16-9-2-3-10-16/h4-7,12,15H,2-3,8-11H2,1H3/p+1/t12-/m0/s1