[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: [3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: (3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: (3-ethyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (3-ethyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: (3-ethyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)C[NH+](C)CC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)C[NH+](C)CC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H24N4O3/c1-3-21-16(23)17(24)22(18(21)25)13-19(2)12-14-8-4-5-9-15(14)20-10-6-7-11-20/h4-5,8-9H,3,6-7,10-13H2,1-2H3/p+1