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

Systemtic Name: [(R)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-phenylmethyl]azanium Traditional Name: [(R)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-phenyl-methyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c17-16(11-4-2-1-3-5-11)13-6-8-14-12(10-13)7-9-15(19)18-14/h1-6,8,10,16H,7,9,17H2,(H,18,19)/p+1/t16-/m1/s1