(1-methyl-4-pyrrolidin-1-yl-pyridin-1-ium-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-methyl-4-pyrrolidin-1-yl-pyridin-1-ium-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-methyl-4-pyrrolidin-1-yl-pyridin-1-ium-3-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-4-(1-pyrrolidinyl)-3-pyridin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-methyl-4-pyrrolidin-1-ylpyridin-1-ium-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-methyl-4-pyrrolidino-pyridin-1-ium-3-yl)-pyrrolidino-methanone Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCC3

Isomeric SMILES

C[N+]1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C15H22N3O/c1-16-11-6-14(17-7-2-3-8-17)13(12-16)15(19)18-9-4-5-10-18/h6,11-12H,2-5,7-10H2,1H3/q+1