2-[[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]ethanamide

Systemtic Name: 2-[[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]ethanamide Openeye Name: 2-[[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]acetamide CAS Name: 2-[[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]acetamide IUPAC Name: 2-[[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]acetamide Traditional Name: 2-[[(5S)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl]amino]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NCC(=O)N

Isomeric SMILES

C1CCC2=CC=CC=C2[C@H](C1)NCC(=O)N

InChI

InChI=1S/C13H18N2O/c14-13(16)9-15-12-8-4-2-6-10-5-1-3-7-11(10)12/h1,3,5,7,12,15H,2,4,6,8-9H2,(H2,14,16)/t12-/m0/s1