2-[1-(phenylmethyl)pyrrolidin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-(phenylmethyl)pyrrolidin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1-benzylpyrrolidin-1-ium-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-(phenylmethyl)-1-pyrrolidin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1-benzylpyrrolidin-1-ium-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(1-benzylpyrrolidin-1-ium-1-yl)-1-pyrrolidino-ethanone Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C[N+]2(CCCC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C[N+]2(CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H25N2O/c20-17(18-10-4-5-11-18)15-19(12-6-7-13-19)14-16-8-2-1-3-9-16/h1-3,8-9H,4-7,10-15H2/q+1