[(4R)-4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(4R)-4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(4R)-4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxo-imidazolidin-1-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [(4R)-4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(4R)-4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(4R)-2,5-diketo-4-[2-(4-methoxyphenyl)ethyl]-4-methyl-imidazolidin-1-yl]methyl-methyl-(3-thenyl)ammonium Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CSC=C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[NH+](C)CC2=CSC=C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O3S/c1-20(10-8-15-4-6-17(26-3)7-5-15)18(24)23(19(25)21-20)14-22(2)12-16-9-11-27-13-16/h4-7,9,11,13H,8,10,12,14H2,1-3H3,(H,21,25)/p+1/t20-/m1/s1