aminocarbonyl-dimethyl-(4-methylphenyl)azanium; 2-(5-azanylimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: aminocarbonyl-dimethyl-(4-methylphenyl)azanium; 2-(5-azanylimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(5-aminoimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; carbamoyl-dimethyl-(p-tolyl)ammonium CAS Name: 2-(5-amino-1-imidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol; carbamoyl-dimethyl-(4-methylphenyl)ammonium IUPAC Name: 2-(5-aminoimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol; carbamoyl-dimethyl-(4-methylphenyl)azanium Traditional Name: 2-(5-aminoimidazol-1-yl)-5-methylol-tetrahydrofuran-3,4-diol; carbamoyl-dimethyl-(p-tolyl)ammonium Formula: C18H28N5O5+ MolecularWeight: 394.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](C)(C)C(=O)N.C1=C(N(C=N1)C2C(C(C(O2)CO)O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C)(C)C(=O)N.C1=C(N(C=N1)C2C(C(C(O2)CO)O)O)N

InChI

InChI=1S/C10H14N2O.C8H13N3O4/c1-8-4-6-9(7-5-8)12(2,3)10(11)13;9-5-1-10-3-11(5)8-7(14)6(13)4(2-12)15-8/h4-7H,1-3H3,(H-,11,13);1,3-4,6-8,12-14H,2,9H2/p+1