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

Systemtic Name: N-[2-[(6-ethyl-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(6-ethyl-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(6-ethyl-3-methyl-2-quinolin-1-iumyl)amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(6-ethyl-3-methylquinolin-1-ium-2-yl)amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(6-ethyl-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2-methyl-propionamide Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C(C)C)C

Isomeric SMILES

CCC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C(C)C)C

InChI

InChI=1S/C18H25N3O/c1-5-14-6-7-16-15(11-14)10-13(4)17(21-16)19-8-9-20-18(22)12(2)3/h6-7,10-12H,5,8-9H2,1-4H3,(H,19,21)(H,20,22)/p+1