1-(2-ethoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(2-ethoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-(2-ethoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-(2-ethoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-(2-ethoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-o-phenetyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4,5-trione Formula: C21H22N3O4+ MolecularWeight: 380.41708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(=O)N(C2=O)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O4/c1-2-28-18-10-6-5-9-17(18)24-20(26)19(25)23(21(24)27)14-22-12-11-15-7-3-4-8-16(15)13-22/h3-10H,2,11-14H2,1H3/p+1