[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]CCN3CCCC3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]CCN3CCCC3

InChI

InChI=1S/C18H26N2O/c1-3-15-16-8-4-5-9-17(16)21-18(15)14(2)19-10-13-20-11-6-7-12-20/h4-5,8-9,14,19H,3,6-7,10-13H2,1-2H3/p+1/t14-/m0/s1