(5S)-5-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-5-(1-o-anisylpiperidin-1-ium-4-yl)-5-phenethyl-hydantoin Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CCC(CC2)C3(C(=O)NC(=O)N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CCC(CC2)[C@]3(C(=O)NC(=O)N3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-21-10-6-5-9-19(21)17-27-15-12-20(13-16-27)24(22(28)25-23(29)26-24)14-11-18-7-3-2-4-8-18/h2-10,20H,11-17H2,1H3,(H2,25,26,28,29)/p+1/t24-/m0/s1