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

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(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)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-6-13-14-10-8-9-11-15(14)19-16(13)12(3)18-17(4,5)7-2/h8-12,18H,6-7H2,1-5H3/p+1/t12-/m0/s1