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

Systemtic Name: [(R)-cyclohexyl-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C16H22N2O/c17-16(11-4-2-1-3-5-11)13-6-8-14-12(10-13)7-9-15(19)18-14/h6,8,10-11,16H,1-5,7,9,17H2,(H,18,19)/p+1/t16-/m1/s1