3-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,5,7-trimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,5,7-trimethyl-1H-quinolin-4-one Openeye Name: 3-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,5,7-trimethyl-1H-quinolin-4-one CAS Name: 3-[[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]methyl]-2,5,7-trimethyl-1H-quinolin-4-one IUPAC Name: 3-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,5,7-trimethyl-1H-quinolin-4-one Traditional Name: 3-[[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-2,5,7-trimethyl-4-quinolone Formula: C19H27N2O2+ MolecularWeight: 315.42988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC2=C(NC3=CC(=CC(=C3C2=O)C)C)C

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)CC2=C(NC3=CC(=CC(=C3C2=O)C)C)C

InChI

InChI=1S/C19H26N2O2/c1-11-6-12(2)18-17(7-11)20-15(5)16(19(18)22)10-21-8-13(3)23-14(4)9-21/h6-7,13-14H,8-10H2,1-5H3,(H,20,22)/p+1/t13-,14+