2-azanyl-1-phenyl-propan-1-ol; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 2-azanyl-1-phenyl-propan-1-ol; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2-amino-1-phenyl-propan-1-ol; 2,3-dihydroxybutanedioic acid CAS Name: 2-amino-1-phenyl-1-propanol; 2,3-dihydroxybutanedioic acid IUPAC Name: 2-amino-1-phenylpropan-1-ol; 2,3-dihydroxybutanedioic acid Traditional Name: 2-amino-1-phenyl-propan-1-ol; tartaric acid Formula: C13H19NO7 MolecularWeight: 301.29246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO.C4H6O6/c1-7(10)9(11)8-5-3-2-4-6-8;5-1(3(7)8)2(6)4(9)10/h2-7,9,11H,10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)