(1-azanyl-3-oxidanyl-butan-2-yl)-tris(carboxymethyl)azanium

Systemtic Name: (1-azanyl-3-oxidanyl-butan-2-yl)-tris(carboxymethyl)azanium Openeye Name: [1-(aminomethyl)-2-hydroxy-propyl]-tris(carboxymethyl)ammonium CAS Name: (1-amino-3-hydroxybutan-2-yl)-tris(carboxymethyl)ammonium IUPAC Name: (1-amino-3-hydroxybutan-2-yl)-tris(carboxymethyl)azanium Traditional Name: [1-(aminomethyl)-2-hydroxy-propyl]-tris(carboxymethyl)ammonium Formula: C10H19N2O7+ MolecularWeight: 279.26706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O7/c1-6(13)7(2-11)12(3-8(14)15,4-9(16)17)5-10(18)19/h6-7,13H,2-5,11H2,1H3,(H2-,14,15,16,17,18,19)/p+1