[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CCN3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CCN3CCCC3

InChI

InChI=1S/C16H24N2O2/c1-13(17-6-9-18-7-2-3-8-18)14-4-5-15-16(12-14)20-11-10-19-15/h4-5,12-13,17H,2-3,6-11H2,1H3/p+1/t13-/m0/s1