N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(3,6-dimethyl-2-quinolin-1-iumyl)amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methyl-propionamide Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C(C)C)C

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C(C)C)C

InChI

InChI=1S/C17H23N3O/c1-11(2)17(21)19-8-7-18-16-13(4)10-14-9-12(3)5-6-15(14)20-16/h5-6,9-11H,7-8H2,1-4H3,(H,18,20)(H,19,21)/p+1