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

Systemtic Name: [(1R)-1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-phenyl-ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H18N2O/c18-15(10-12-4-2-1-3-5-12)13-6-8-16-14(11-13)7-9-17(20)19-16/h1-6,8,11,15H,7,9-10,18H2,(H,19,20)/p+1/t15-/m1/s1