[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CCN3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]CCN3CCCC3

InChI

InChI=1S/C17H24N2O2/c1-13(18-8-11-19-9-3-4-10-19)16-12-14-6-5-7-15(20-2)17(14)21-16/h5-7,12-13,18H,3-4,8-11H2,1-2H3/p+1/t13-/m0/s1