[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]C3CCC(CC3)O

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C18H25NO2/c1-3-15-16-6-4-5-7-17(16)21-18(15)12(2)19-13-8-10-14(20)11-9-13/h4-7,12-14,19-20H,3,8-11H2,1-2H3/p+1/t12-,13?,14?/m0/s1