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

Systemtic Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[(3,6-dimethyl-2-quinolin-1-iumyl)amino]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[(3,6-dimethylquinolin-1-ium-2-yl)amino]ethyl]-2-methoxy-acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-11-4-5-14-13(8-11)9-12(2)16(19-14)18-7-6-17-15(20)10-21-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,17,20)(H,18,19)/p+1