2-[(2S)-4-(7-chloranylquinolin-1-ium-4-yl)morpholin-2-yl]ethylazanium

Systemtic Name: 2-[(2S)-4-(7-chloranylquinolin-1-ium-4-yl)morpholin-2-yl]ethylazanium Openeye Name: 2-[(2S)-4-(7-chloroquinolin-1-ium-4-yl)morpholin-2-yl]ethylammonium CAS Name: 2-[(2S)-4-(7-chloro-4-quinolin-1-iumyl)-2-morpholinyl]ethylammonium IUPAC Name: 2-[(2S)-4-(7-chloroquinolin-1-ium-4-yl)morpholin-2-yl]ethylazanium Traditional Name: 2-[(2S)-4-(7-chloroquinolin-1-ium-4-yl)morpholin-2-yl]ethylammonium Formula: C15H20ClN3O+2 MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C2=C3C=CC(=CC3=[NH+]C=C2)Cl)CC[NH3+]

Isomeric SMILES

C1CO[C@H](CN1C2=C3C=CC(=CC3=[NH+]C=C2)Cl)CC[NH3+]

InChI

InChI=1S/C15H18ClN3O/c16-11-1-2-13-14(9-11)18-6-4-15(13)19-7-8-20-12(10-19)3-5-17/h1-2,4,6,9,12H,3,5,7-8,10,17H2/p+2/t12-/m0/s1