[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]methyl-(diphenylmethyl)-methyl-azanium

Systemtic Name: [(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]methyl-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]methyl]-methyl-ammonium CAS Name: [(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]methyl-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]methyl]-methylazanium Traditional Name: benzhydryl-[[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]methyl]-methyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-3-10-18-20(25)24(21(26)22-18)15-23(2)19(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,18-19H,3,10,15H2,1-2H3,(H,22,26)/p+1/t18-/m1/s1