[(1S)-1-(1-benzofuran-2-yl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ammonium Formula: C17H26N2O+2 MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1C[NH2+]C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC[NH+]1CCC[C@H]1C[NH2+][C@@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H24N2O/c1-3-19-10-6-8-15(19)12-18-13(2)17-11-14-7-4-5-9-16(14)20-17/h4-5,7,9,11,13,15,18H,3,6,8,10,12H2,1-2H3/p+2/t13-,15-/m0/s1