[(1S,2R)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]azanium

Systemtic Name: [(1S,2R)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]azanium Openeye Name: [(1S,2R)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]ammonium CAS Name: [(1S,2R)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]ammonium IUPAC Name: [(1S,2R)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]azanium Traditional Name: [(1S,2R)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[NH3+])OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC[C@H]([C@H](C1)[NH3+])OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H20N2O2/c16-12-3-1-2-4-14(12)19-11-6-7-13-10(9-11)5-8-15(18)17-13/h6-7,9,12,14H,1-5,8,16H2,(H,17,18)/p+1/t12-,14+/m0/s1