2-[methyl(quinolin-1-ium-2-yl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl(2-quinolin-1-iumyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl(quinolin-1-ium-2-yl)amino]-N-(1-naphthyl)acetamide Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=[NH+]C4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=[NH+]C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O/c1-25(21-14-13-17-8-3-5-11-19(17)23-21)15-22(26)24-20-12-6-9-16-7-2-4-10-18(16)20/h2-14H,15H2,1H3,(H,24,26)/p+1