(2R)-2-azanylbutan-1-ol; (2R)-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-azanylbutan-1-ol; (2R)-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: (2R)-2-aminobutan-1-ol; (2R)-2-hydroxy-2-phenyl-acetic acid CAS Name: (2R)-2-amino-1-butanol; (2R)-2-hydroxy-2-phenylacetic acid IUPAC Name: (2R)-2-aminobutan-1-ol; (2R)-2-hydroxy-2-phenylacetic acid Traditional Name: (2R)-2-aminobutan-1-ol; (2R)-2-hydroxy-2-phenyl-acetic acid Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3.C4H11NO/c9-7(8(10)11)6-4-2-1-3-5-6;1-2-4(5)3-6/h1-5,7,9H,(H,10,11);4,6H,2-3,5H2,1H3/t7-;4-/m11/s1