(2R)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid; (1S)-1-phenylethanamine

Systemtic Name: (2R)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid; (1S)-1-phenylethanamine Openeye Name: (2R)-2-hydroxy-2-(2-naphthyl)acetic acid; (1S)-1-phenylethanamine CAS Name: (2R)-2-hydroxy-2-(2-naphthalenyl)acetic acid; (1S)-1-phenylethanamine IUPAC Name: (2R)-2-hydroxy-2-naphthalen-2-ylacetic acid; (1S)-1-phenylethanamine Traditional Name: (2R)-2-hydroxy-2-(2-naphthyl)acetic acid; [(1S)-1-phenylethyl]amine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N.C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N.C1=CC=C2C=C(C=CC2=C1)[C@H](C(=O)O)O

InChI

InChI=1S/C12H10O3.C8H11N/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10;1-7(9)8-5-3-2-4-6-8/h1-7,11,13H,(H,14,15);2-7H,9H2,1H3/t11-;7-/m10/s1