2-(2-azanylpyridin-1-ium-1-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide

Systemtic Name: 2-(2-azanylpyridin-1-ium-1-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide Openeye Name: 2-(2-aminopyridin-1-ium-1-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide CAS Name: 2-(2-amino-1-pyridin-1-iumyl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide Formula: C19H26N3O2+ MolecularWeight: 328.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)C[N+]2=CC=CC=C2N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)C[N+]2=CC=CC=C2N

InChI

InChI=1S/C19H25N3O2/c1-4-15-9-8-10-16(5-2)19(15)22(14-24-3)18(23)13-21-12-7-6-11-17(21)20/h6-12,20H,4-5,13-14H2,1-3H3/p+1