(2R)-1-phenyl-2-quinolin-1-ium-1-yl-propan-1-one

Systemtic Name: (2R)-1-phenyl-2-quinolin-1-ium-1-yl-propan-1-one Openeye Name: (2R)-1-phenyl-2-quinolin-1-ium-1-yl-propan-1-one CAS Name: (2R)-1-phenyl-2-(1-quinolin-1-iumyl)-1-propanone IUPAC Name: (2R)-1-phenyl-2-quinolin-1-ium-1-ylpropan-1-one Traditional Name: (2R)-1-phenyl-2-quinolin-1-ium-1-yl-propan-1-one Formula: C18H16NO+ MolecularWeight: 262.32574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16NO/c1-14(18(20)16-9-3-2-4-10-16)19-13-7-11-15-8-5-6-12-17(15)19/h2-14H,1H3/q+1/t14-/m1/s1