[(3R)-3-(aminomethyl)piperidin-1-yl]-(2-bromophenyl)methanone

Systemtic Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(2-bromophenyl)methanone Openeye Name: [(3R)-3-(aminomethyl)-1-piperidyl]-(2-bromophenyl)methanone CAS Name: [(3R)-3-(aminomethyl)-1-piperidinyl]-(2-bromophenyl)methanone IUPAC Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(2-bromophenyl)methanone Traditional Name: [(3R)-3-(aminomethyl)piperidino]-(2-bromophenyl)methanone Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2Br)CN

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2Br)CN

InChI

InChI=1S/C13H17BrN2O/c14-12-6-2-1-5-11(12)13(17)16-7-3-4-10(8-15)9-16/h1-2,5-6,10H,3-4,7-9,15H2/t10-/m1/s1