1-azanylethanol; 2,2-bis(2-hydroxyethyl)butanediamide

Systemtic Name: 1-azanylethanol; 2,2-bis(2-hydroxyethyl)butanediamide Openeye Name: 1-aminoethanol; 2,2-bis(2-hydroxyethyl)butanediamide CAS Name: 1-aminoethanol; 2,2-bis(2-hydroxyethyl)butanediamide IUPAC Name: 1-aminoethanol; 2,2-bis(2-hydroxyethyl)butanediamide Traditional Name: 1-aminoethanol; 2,2-bis(2-hydroxyethyl)succinamide Formula: C10H23N3O5 MolecularWeight: 265.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)O.C(CO)C(CCO)(CC(=O)N)C(=O)N

Isomeric SMILES

CC(N)O.C(CO)C(CCO)(CC(=O)N)C(=O)N

InChI

InChI=1S/C8H16N2O4.C2H7NO/c9-6(13)5-8(1-3-11,2-4-12)7(10)14;1-2(3)4/h11-12H,1-5H2,(H2,9,13)(H2,10,14);2,4H,3H2,1H3