[(1R,2S)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]cyclooctyl]azanium Openeye Name: [(1R,2S)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]cyclooctyl]ammonium CAS Name: [(1R,2S)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(2,2-dimethylcoumaran-7-yl)oxycyclooctyl]ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OC3CCCCCCC3[NH3+])C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)O[C@H]3CCCCCC[C@H]3[NH3+])C

InChI

InChI=1S/C18H27NO2/c1-18(2)12-13-8-7-11-16(17(13)21-18)20-15-10-6-4-3-5-9-14(15)19/h7-8,11,14-15H,3-6,9-10,12,19H2,1-2H3/p+1/t14-,15+/m1/s1