2-[(2S)-4-(8-chloranylquinolin-2-yl)carbonylmorpholin-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2S)-4-(8-chloranylquinolin-2-yl)carbonylmorpholin-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(2S)-4-(8-chloroquinoline-2-carbonyl)morpholin-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(2S)-4-[(8-chloro-2-quinolinyl)-oxomethyl]-2-morpholinyl]ethyl-dimethylammonium IUPAC Name: 2-[(2S)-4-(8-chloroquinoline-2-carbonyl)morpholin-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(2S)-4-(8-chloroquinoline-2-carbonyl)morpholin-2-yl]ethyl-dimethyl-ammonium Formula: C18H23ClN3O2+ MolecularWeight: 348.84712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1CN(CCO1)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

C[NH+](C)CC[C@H]1CN(CCO1)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C18H22ClN3O2/c1-21(2)9-8-14-12-22(10-11-24-14)18(23)16-7-6-13-4-3-5-15(19)17(13)20-16/h3-7,14H,8-12H2,1-2H3/p+1/t14-/m0/s1