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

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-6-14-15-9-7-8-10-16(15)19-17(14)13(5)18-12(4)11(2)3/h7-13,18H,6H2,1-5H3/p+1/t12-,13+/m1/s1