(2S)-2-(3-methoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanoic acid

Systemtic Name: (2S)-2-(3-methoxyphenyl)-2-[(2S)-piperidin-2-yl]ethanoic acid Openeye Name: (2S)-2-(3-methoxyphenyl)-2-[(2S)-2-piperidyl]acetic acid CAS Name: (2S)-2-(3-methoxyphenyl)-2-[(2S)-2-piperidinyl]acetic acid IUPAC Name: (2S)-2-(3-methoxyphenyl)-2-[(2S)-piperidin-2-yl]acetic acid Traditional Name: (2S)-2-(3-methoxyphenyl)-2-[(2S)-2-piperidyl]acetic acid Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CCCCN2)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]([C@@H]2CCCCN2)C(=O)O

InChI

InChI=1S/C14H19NO3/c1-18-11-6-4-5-10(9-11)13(14(16)17)12-7-2-3-8-15-12/h4-6,9,12-13,15H,2-3,7-8H2,1H3,(H,16,17)/t12-,13-/m0/s1