1-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-4-methyl-imidazolidin-2-one

Systemtic Name: 1-[1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-4-methyl-imidazolidin-2-one Openeye Name: 1-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-4-methyl-imidazolidin-2-one CAS Name: 1-[1-[3-(4-acetylphenoxy)propyl]-1-pyrrolidin-1-iumyl]-4-methyl-2-imidazolidinone IUPAC Name: 1-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-4-methylimidazolidin-2-one Traditional Name: 1-[1-[3-(4-acetylphenoxy)propyl]pyrrolidin-1-ium-1-yl]-4-methyl-2-imidazolidinone Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)N1)[N+]2(CCCC2)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CN(C(=O)N1)[N+]2(CCCC2)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H27N3O3/c1-15-14-21(19(24)20-15)22(10-3-4-11-22)12-5-13-25-18-8-6-17(7-9-18)16(2)23/h6-9,15H,3-5,10-14H2,1-2H3/p+1