2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide Openeye Name: 2-[[(1S)-tetralin-1-yl]amino]acetamide CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide Traditional Name: 2-[[(1S)-tetralin-1-yl]amino]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NCC(=O)N

InChI

InChI=1S/C12H16N2O/c13-12(15)8-14-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11,14H,3,5,7-8H2,(H2,13,15)/t11-/m0/s1