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

Systemtic Name: [(1S,2S,4S)-4-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-4-methyl-cyclohexyl]ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OC2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C16H22N2O2/c1-10-2-5-13(17)15(8-10)20-12-4-6-14-11(9-12)3-7-16(19)18-14/h4,6,9-10,13,15H,2-3,5,7-8,17H2,1H3,(H,18,19)/p+1/t10-,13-,15-/m0/s1