N-(3-methoxypropyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-methoxypropyl)acetamide Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C[N+]1=CC=C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C[N+]1=CC=C(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-22-13-5-10-19-18(21)15-20-11-8-17(9-12-20)14-16-6-3-2-4-7-16/h2-4,6-9,11-12H,5,10,13-15H2,1H3/p+1