2,3-bis(oxidanyl)butanedioic acid; 3-phenylazanylpropan-1-ol

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 3-phenylazanylpropan-1-ol Openeye Name: 3-anilinopropan-1-ol; 2,3-dihydroxybutanedioic acid CAS Name: 3-anilino-1-propanol; 2,3-dihydroxybutanedioic acid IUPAC Name: 3-anilinopropan-1-ol; 2,3-dihydroxybutanedioic acid Traditional Name: 3-anilinopropan-1-ol; tartaric acid Formula: C13H19NO7 MolecularWeight: 301.29246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCO.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NCCCO.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C9H13NO.C4H6O6/c11-8-4-7-10-9-5-2-1-3-6-9;5-1(3(7)8)2(6)4(9)10/h1-3,5-6,10-11H,4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)