[2-(methoxymethyl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyridin-1-ium-3-yl]methanone

Systemtic Name: [2-(methoxymethyl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyridin-1-ium-3-yl]methanone Openeye Name: (1-benzylpyridin-1-ium-3-yl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [2-(methoxymethyl)-1-pyrrolidinyl]-[1-(phenylmethyl)-3-pyridin-1-iumyl]methanone IUPAC Name: (1-benzylpyridin-1-ium-3-yl)-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (1-benzylpyridin-1-ium-3-yl)-[2-(methoxymethyl)pyrrolidino]methanone Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=C[N+](=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COCC1CCCN1C(=O)C2=C[N+](=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N2O2/c1-23-15-18-10-6-12-21(18)19(22)17-9-5-11-20(14-17)13-16-7-3-2-4-8-16/h2-5,7-9,11,14,18H,6,10,12-13,15H2,1H3/q+1