(2S,6S)-4-(3,7-dimethylquinolin-1-ium-2-yl)-2,6-dimethyl-morpholine

Systemtic Name: (2S,6S)-4-(3,7-dimethylquinolin-1-ium-2-yl)-2,6-dimethyl-morpholine Openeye Name: (2S,6S)-4-(3,7-dimethylquinolin-1-ium-2-yl)-2,6-dimethyl-morpholine CAS Name: (2S,6S)-4-(3,7-dimethyl-2-quinolin-1-iumyl)-2,6-dimethylmorpholine IUPAC Name: (2S,6S)-4-(3,7-dimethylquinolin-1-ium-2-yl)-2,6-dimethylmorpholine Traditional Name: (2S,6S)-4-(3,7-dimethylquinolin-1-ium-2-yl)-2,6-dimethyl-morpholine Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C=C3C=CC(=CC3=[NH+]2)C)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2=C(C=C3C=CC(=CC3=[NH+]2)C)C

InChI

InChI=1S/C17H22N2O/c1-11-5-6-15-8-12(2)17(18-16(15)7-11)19-9-13(3)20-14(4)10-19/h5-8,13-14H,9-10H2,1-4H3/p+1/t13-,14-/m0/s1