[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C22H26N3O4+ MolecularWeight: 396.45954

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C22H25N3O4/c1-23(13-15-7-8-17-12-19(29-2)10-9-16(17)11-15)14-24-20(26)21(27)25(22(24)28)18-5-3-4-6-18/h7-12,18H,3-6,13-14H2,1-2H3/p+1