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

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C18H22NOS+ MolecularWeight: 300.43838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]C(C)C3=CC=CS3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+][C@H](C)C3=CC=CS3

InChI

InChI=1S/C18H21NOS/c1-4-14-15-8-5-6-9-16(15)20-18(14)13(3)19-12(2)17-10-7-11-21-17/h5-13,19H,4H2,1-3H3/p+1/t12-,13+/m1/s1