[(1R)-1-pyridin-3-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1R)-1-pyridin-3-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1R)-1-(3-pyridyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1R)-1-(3-pyridinyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1R)-1-pyridin-3-ylethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1R)-1-(3-pyridyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-12(13-5-4-6-14-11-13)15-7-10-16-8-2-3-9-16/h4-6,11-12,15H,2-3,7-10H2,1H3/p+1/t12-/m1/s1