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

Systemtic Name: [(3R)-2-oxidanylidene-8-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-8-isopropyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-2-oxo-8-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-2-oxo-8-propan-2-yl-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-8-isopropyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8(2)11-5-3-4-9-6-10(7-14)13(16)15-12(9)11/h3-5,8,10H,6-7,14H2,1-2H3,(H,15,16)/p+1/t10-/m1/s1