(2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (1S)-1-naphthalen-1-ylethanamine

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (1S)-1-naphthalen-1-ylethanamine Openeye Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (1S)-1-(1-naphthyl)ethanamine CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (1S)-1-(1-naphthalenyl)ethanamine IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (1S)-1-naphthalen-1-ylethanamine Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid; [(1S)-1-(1-naphthyl)ethyl]amine Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C12H13N.C4H6O6/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11;5-1(3(7)8)2(6)4(9)10/h2-9H,13H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1