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

Systemtic Name: 2-[(3R)-8-tert-butyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Openeye Name: 2-[(3R)-8-tert-butyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium CAS Name: 2-[(3R)-8-tert-butyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium IUPAC Name: 2-[(3R)-8-tert-butyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Traditional Name: 2-[(3R)-8-tert-butyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]ethylammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-15(2,3)12-6-4-5-10-9-11(7-8-16)14(18)17-13(10)12/h4-6,11H,7-9,16H2,1-3H3,(H,17,18)/p+1/t11-/m0/s1