(1S)-1-(4-ethylphenyl)ethanamine; (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid

Systemtic Name: (1S)-1-(4-ethylphenyl)ethanamine; (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid Openeye Name: (1S)-1-(4-ethylphenyl)ethanamine; (2S)-2-hydroxy-2-(2-naphthyl)acetic acid CAS Name: (1S)-1-(4-ethylphenyl)ethanamine; (2S)-2-hydroxy-2-(2-naphthalenyl)acetic acid IUPAC Name: (1S)-1-(4-ethylphenyl)ethanamine; (2S)-2-hydroxy-2-naphthalen-2-ylacetic acid Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]amine; (2S)-2-hydroxy-2-(2-naphthyl)acetic acid Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)N.C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)N.C1=CC=C2C=C(C=CC2=C1)[C@@H](C(=O)O)O

InChI

InChI=1S/C12H10O3.C10H15N/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10;1-3-9-4-6-10(7-5-9)8(2)11/h1-7,11,13H,(H,14,15);4-8H,3,11H2,1-2H3/t11-;8-/m00/s1