tris(2-azanylethanoyl)-(2-hydroxyphenyl)azanium

Systemtic Name: tris(2-azanylethanoyl)-(2-hydroxyphenyl)azanium Openeye Name: tris(2-aminoacetyl)-(2-hydroxyphenyl)ammonium CAS Name: tris(2-amino-1-oxoethyl)-(2-hydroxyphenyl)ammonium IUPAC Name: tris(2-aminoacetyl)-(2-hydroxyphenyl)azanium Traditional Name: triglycyl-(2-hydroxyphenyl)ammonium Formula: C12H17N4O4+ MolecularWeight: 281.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](C(=O)CN)(C(=O)CN)C(=O)CN)O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](C(=O)CN)(C(=O)CN)C(=O)CN)O

InChI

InChI=1S/C12H16N4O4/c13-5-10(18)16(11(19)6-14,12(20)7-15)8-3-1-2-4-9(8)17/h1-4H,5-7,13-15H2/p+1