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

Systemtic Name: N-[2-[(6-ethoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(6-ethoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(6-ethoxy-3-methyl-2-quinolin-1-iumyl)amino]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(6-ethoxy-3-methylquinolin-1-ium-2-yl)amino]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(6-ethoxy-3-methyl-quinolin-1-ium-2-yl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C(C)(C)C)C

Isomeric SMILES

CCOC1=CC2=CC(=C([NH+]=C2C=C1)NCCNC(=O)C(C)(C)C)C

InChI

InChI=1S/C19H27N3O2/c1-6-24-15-7-8-16-14(12-15)11-13(2)17(22-16)20-9-10-21-18(23)19(3,4)5/h7-8,11-12H,6,9-10H2,1-5H3,(H,20,22)(H,21,23)/p+1