[2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[[(1R)-1-(2-benzofuranyl)ethyl]amino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[[(1R)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-[[(1R)-1-(benzofuran-2-yl)ethyl]amino]-2-keto-ethyl]-cyclooctyl-ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C[NH2+]C3CCCCCCC3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C20H28N2O2/c1-15(19-13-16-9-7-8-12-18(16)24-19)22-20(23)14-21-17-10-5-3-2-4-6-11-17/h7-9,12-13,15,17,21H,2-6,10-11,14H2,1H3,(H,22,23)/p+1/t15-/m1/s1