2-[(4R)-4-(4-ethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4R)-4-(4-ethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(4R)-4-(4-ethoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(4R)-4-(4-ethoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(4R)-4-(4-ethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-p-phenetyl-imidazolidin-1-yl]ethyl-dimethyl-ammonium Formula: C16H24N3O3+ MolecularWeight: 306.38006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC[NH+](C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2)CC[NH+](C)C)C

InChI

InChI=1S/C16H23N3O3/c1-5-22-13-8-6-12(7-9-13)16(2)14(20)19(15(21)17-16)11-10-18(3)4/h6-9H,5,10-11H2,1-4H3,(H,17,21)/p+1/t16-/m1/s1