2-(1-aminocarbonyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl ethanoate; methane; 2-methoxynaphthalene

Systemtic Name: 2-(1-aminocarbonyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl ethanoate; methane; 2-methoxynaphthalene Openeye Name: 2-(1-carbamoyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl acetate; methane; 2-methoxynaphthalene CAS Name: acetic acid 2-(1-carbamoyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl ester; methane; 2-methoxynaphthalene IUPAC Name: 2-(1-carbamoyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl acetate; methane; 2-methoxynaphthalene Traditional Name: acetic acid 2-(1-carbamoyl-1-methyl-4H-pyridin-1-ium-3-yl)ethyl ester; methane; 2-methoxynaphthalene Formula: C23H31N2O4+ MolecularWeight: 399.50324

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Descriptors Computed from Structure

Canonical SMILES:

C.CC(=O)OCCC1=C[N+](C=CC1)(C)C(=O)N.COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C.CC(=O)OCCC1=C[N+](C=CC1)(C)C(=O)N.COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C11H16N2O3.C11H10O.CH4/c1-9(14)16-7-5-10-4-3-6-13(2,8-10)11(12)15;1-12-11-7-6-9-4-2-3-5-10(9)8-11;/h3,6,8H,4-5,7H2,1-2H3,(H-,12,15);2-8H,1H3;1H4/p+1