(2S)-2-(4-aminophenyl)-2-[(2R)-piperidin-2-yl]ethanamide

Systemtic Name: (2S)-2-(4-aminophenyl)-2-[(2R)-piperidin-2-yl]ethanamide Openeye Name: (2S)-2-(4-aminophenyl)-2-[(2R)-2-piperidyl]acetamide CAS Name: (2S)-2-(4-aminophenyl)-2-[(2R)-2-piperidinyl]acetamide IUPAC Name: (2S)-2-(4-aminophenyl)-2-[(2R)-piperidin-2-yl]acetamide Traditional Name: (2S)-2-(4-aminophenyl)-2-[(2R)-2-piperidyl]acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

C1CCN[C@H](C1)[C@H](C2=CC=C(C=C2)N)C(=O)N

InChI

InChI=1S/C13H19N3O/c14-10-6-4-9(5-7-10)12(13(15)17)11-3-1-2-8-16-11/h4-7,11-12,16H,1-3,8,14H2,(H2,15,17)/t11-,12+/m1/s1