[(1S)-1-(1-benzofuran-2-yl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]C3CCC(CC3)O

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C16H21NO2/c1-11(17-13-6-8-14(18)9-7-13)16-10-12-4-2-3-5-15(12)19-16/h2-5,10-11,13-14,17-18H,6-9H2,1H3/p+1/t11-,13?,14?/m0/s1