(3S)-1-(2-azanyl-4-bromanyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-azanyl-4-bromanyl-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2-amino-4-bromo-phenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(2-amino-4-bromophenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-amino-4-bromophenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(2-amino-4-bromo-phenyl)nipecotamide Formula: C12H16BrN3O MolecularWeight: 298.17894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)Br)N)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C2=C(C=C(C=C2)Br)N)C(=O)N

InChI

InChI=1S/C12H16BrN3O/c13-9-3-4-11(10(14)6-9)16-5-1-2-8(7-16)12(15)17/h3-4,6,8H,1-2,5,7,14H2,(H2,15,17)/t8-/m0/s1