3-[(2S)-2-azanylpropyl]phenol; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 3-[(2S)-2-azanylpropyl]phenol; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: 3-[(2S)-2-aminopropyl]phenol; 2,3-dihydroxybutanedioic acid CAS Name: 3-[(2S)-2-aminopropyl]phenol; 2,3-dihydroxybutanedioic acid IUPAC Name: 3-[(2S)-2-aminopropyl]phenol; 2,3-dihydroxybutanedioic acid Traditional Name: 3-[(2S)-2-aminopropyl]phenol; tartaric acid Formula: C13H19NO7 MolecularWeight: 301.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)O)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C[C@@H](CC1=CC(=CC=C1)O)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C9H13NO.C4H6O6/c1-7(10)5-8-3-2-4-9(11)6-8;5-1(3(7)8)2(6)4(9)10/h2-4,6-7,11H,5,10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t7-;/m0./s1