decyl 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoate

Systemtic Name: decyl 2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoate Openeye Name: decyl 2-(3-carbamoylpyridin-1-ium-1-yl)acetate CAS Name: 2-(3-carbamoyl-1-pyridin-1-iumyl)acetic acid decyl ester IUPAC Name: decyl 2-(3-carbamoylpyridin-1-ium-1-yl)acetate Traditional Name: 2-(3-carbamoylpyridin-1-ium-1-yl)acetic acid decyl ester Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)C[N+]1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCCCCCCCCCOC(=O)C[N+]1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C18H28N2O3/c1-2-3-4-5-6-7-8-9-13-23-17(21)15-20-12-10-11-16(14-20)18(19)22/h10-12,14H,2-9,13,15H2,1H3,(H-,19,22)/p+1