[(3R)-8-tert-butyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3R)-8-tert-butyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-8-tert-butyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-8-tert-butyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-8-tert-butyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-8-tert-butyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1NC(=O)C(C2)C[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1NC(=O)[C@H](C2)C[NH3+]

InChI

InChI=1S/C14H20N2O/c1-14(2,3)11-6-4-5-9-7-10(8-15)13(17)16-12(9)11/h4-6,10H,7-8,15H2,1-3H3,(H,16,17)/p+1/t10-/m1/s1