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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]azanium Traditional Name: [(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]methyl-methyl-p-anisyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-20(16-7-5-4-6-8-16)18(24)23(19(25)21-20)14-22(2)13-15-9-11-17(26-3)12-10-15/h4-12H,13-14H2,1-3H3,(H,21,25)/p+1/t20-/m1/s1