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

Systemtic Name: [(R)-cyclobutyl-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-cyclobutyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-cyclobutyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-cyclobutyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-cyclobutyl-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c15-14(9-2-1-3-9)11-4-6-12-10(8-11)5-7-13(17)16-12/h4,6,8-9,14H,1-3,5,7,15H2,(H,16,17)/p+1/t14-/m1/s1