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

Systemtic Name: [(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-hexyl-azanium Openeye Name: [(1R)-1-(3-ethylbenzofuran-2-yl)ethyl]-hexyl-ammonium CAS Name: [(1R)-1-(3-ethyl-2-benzofuranyl)ethyl]-hexylammonium IUPAC Name: [(1R)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-hexylazanium Traditional Name: [(1R)-1-(3-ethylbenzofuran-2-yl)ethyl]-hexyl-ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)C1=C(C2=CC=CC=C2O1)CC

Isomeric SMILES

CCCCCC[NH2+][C@H](C)C1=C(C2=CC=CC=C2O1)CC

InChI

InChI=1S/C18H27NO/c1-4-6-7-10-13-19-14(3)18-15(5-2)16-11-8-9-12-17(16)20-18/h8-9,11-12,14,19H,4-7,10,13H2,1-3H3/p+1/t14-/m1/s1