5-(aminomethyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-(aminomethyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide Openeye Name: 5-(aminomethyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide CAS Name: 5-(aminomethyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-2-thiophenecarboxamide IUPAC Name: 5-(aminomethyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide Traditional Name: 5-(aminomethyl)-N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]thiophene-2-carboxamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(S3)CN

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)C3=CC=C(S3)CN

InChI

InChI=1S/C12H17N3OS/c13-5-9-1-2-11(17-9)12(16)14-10-7-15-4-3-8(10)6-15/h1-2,8,10H,3-7,13H2,(H,14,16)/t8-,10?/m0/s1