[(1S)-1-(1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]CCN3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+]CCN3CCCC3

InChI

InChI=1S/C16H22N2O/c1-13(17-8-11-18-9-4-5-10-18)16-12-14-6-2-3-7-15(14)19-16/h2-3,6-7,12-13,17H,4-5,8-11H2,1H3/p+1/t13-/m0/s1