[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H24NO2+ MolecularWeight: 274.37796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]CC3CCCO3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C17H23NO2/c1-3-14-15-8-4-5-9-16(15)20-17(14)12(2)18-11-13-7-6-10-19-13/h4-5,8-9,12-13,18H,3,6-7,10-11H2,1-2H3/p+1/t12-,13+/m0/s1