N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-azanyl-4-oxidanyl-benzamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-3-azanyl-4-oxidanyl-benzamide Openeye Name: 3-amino-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-hydroxy-benzamide CAS Name: 3-amino-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-hydroxybenzamide IUPAC Name: 3-amino-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-hydroxybenzamide Traditional Name: 3-amino-N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-hydroxy-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC(=C(C=C3)O)N

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC(=C(C=C3)O)N

InChI

InChI=1S/C13H17N3O2/c14-9-5-7(1-4-12(9)17)13(18)16-11-6-8-2-3-10(11)15-8/h1,4-5,8,10-11,15,17H,2-3,6,14H2,(H,16,18)/t8-,10+,11-/m1/s1