[(1R)-1-(1-benzofuran-2-yl)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethyl]azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)-2-[(1R,2S)-2-ethylcyclohexyl]oxy-ethyl]azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)-2-[(1R,2S)-2-ethylcyclohexoxy]ethyl]ammonium CAS Name: [(1R)-1-(2-benzofuranyl)-2-[(1R,2S)-2-ethylcyclohexyl]oxyethyl]ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)-2-[(1R,2S)-2-ethylcyclohexyl]oxyethyl]azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-[(1R,2S)-2-ethylcyclohexoxy]ethyl]ammonium Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(C2=CC3=CC=CC=C3O2)[NH3+]

Isomeric SMILES

CC[C@H]1CCCC[C@H]1OC[C@H](C2=CC3=CC=CC=C3O2)[NH3+]

InChI

InChI=1S/C18H25NO2/c1-2-13-7-3-5-9-16(13)20-12-15(19)18-11-14-8-4-6-10-17(14)21-18/h4,6,8,10-11,13,15-16H,2-3,5,7,9,12,19H2,1H3/p+1/t13-,15+,16+/m0/s1