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

Systemtic Name: [(R)-cyclopropyl-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-cyclopropyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-cyclopropyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-cyclopropyl-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-cyclopropyl-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

C1CC1[C@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C13H16N2O/c14-13(8-1-2-8)10-3-5-11-9(7-10)4-6-12(16)15-11/h3,5,7-8,13H,1-2,4,6,14H2,(H,15,16)/p+1/t13-/m1/s1