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

Systemtic Name: (1S)-1-(4-cyclohexylphenyl)ethanamine; (2S)-2-naphthalen-2-yl-2-oxidanyl-ethanoic acid Openeye Name: (1S)-1-(4-cyclohexylphenyl)ethanamine; (2S)-2-hydroxy-2-(2-naphthyl)acetic acid CAS Name: (1S)-1-(4-cyclohexylphenyl)ethanamine; (2S)-2-hydroxy-2-(2-naphthalenyl)acetic acid IUPAC Name: (1S)-1-(4-cyclohexylphenyl)ethanamine; (2S)-2-hydroxy-2-naphthalen-2-ylacetic acid Traditional Name: [(1S)-1-(4-cyclohexylphenyl)ethyl]amine; (2S)-2-hydroxy-2-(2-naphthyl)acetic acid Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCCC2)N.C1=CC=C2C=C(C=CC2=C1)C(C(=O)O)O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2CCCCC2)N.C1=CC=C2C=C(C=CC2=C1)[C@@H](C(=O)O)O

InChI

InChI=1S/C14H21N.C12H10O3/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13;13-11(12(14)15)10-6-5-8-3-1-2-4-9(8)7-10/h7-11,13H,2-6,15H2,1H3;1-7,11,13H,(H,14,15)/t2*11-/m00/s1