1-[5-(4-aminophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone

Systemtic Name: 1-[5-(4-aminophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Openeye Name: 1-[5-(4-aminophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone CAS Name: 1-[5-(4-aminophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone IUPAC Name: 1-[5-(4-aminophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Traditional Name: 1-[5-(4-aminophenyl)-3-azabicyclo[3.1.0]hexan-3-yl]ethanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC2(C1)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)N1CC2CC2(C1)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H16N2O/c1-9(16)15-7-11-6-13(11,8-15)10-2-4-12(14)5-3-10/h2-5,11H,6-8,14H2,1H3