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

Systemtic Name: (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid; (1S)-1-(4-propylphenyl)ethanamine Openeye Name: (2S)-2-hydroxy-2-(2-naphthyl)acetic acid; (1S)-1-(4-propylphenyl)ethanamine CAS Name: (2S)-2-hydroxy-2-(2-naphthalenyl)acetic acid; (1S)-1-(4-propylphenyl)ethanamine IUPAC Name: (2S)-2-hydroxy-2-naphthalen-2-ylacetic acid; (1S)-1-(4-propylphenyl)ethanamine Traditional Name: (2S)-2-hydroxy-2-(2-naphthyl)acetic acid; [(1S)-1-(4-propylphenyl)ethyl]amine Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)N.C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)O

Isomeric SMILES

CCCC1=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.C11H17N/c13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10;1-3-4-10-5-7-11(8-6-10)9(2)12/h1-7,11,13H,(H,14,15);5-9H,3-4,12H2,1-2H3/t11-;9-/m00/s1