(2R,6R)-4-(7-chloranylquinolin-1-ium-4-yl)-2,6-dimethyl-morpholine

Systemtic Name: (2R,6R)-4-(7-chloranylquinolin-1-ium-4-yl)-2,6-dimethyl-morpholine Openeye Name: (2R,6R)-4-(7-chloroquinolin-1-ium-4-yl)-2,6-dimethyl-morpholine CAS Name: (2R,6R)-4-(7-chloro-4-quinolin-1-iumyl)-2,6-dimethylmorpholine IUPAC Name: (2R,6R)-4-(7-chloroquinolin-1-ium-4-yl)-2,6-dimethylmorpholine Traditional Name: (2R,6R)-4-(7-chloroquinolin-1-ium-4-yl)-2,6-dimethyl-morpholine Formula: C15H18ClN2O+ MolecularWeight: 277.76922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C15H17ClN2O/c1-10-8-18(9-11(2)19-10)15-5-6-17-14-7-12(16)3-4-13(14)15/h3-7,10-11H,8-9H2,1-2H3/p+1/t10-,11-/m1/s1