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

Systemtic Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(3-bromophenyl)methanone Openeye Name: [(3R)-3-(aminomethyl)-1-piperidyl]-(3-bromophenyl)methanone CAS Name: [(3R)-3-(aminomethyl)-1-piperidinyl]-(3-bromophenyl)methanone IUPAC Name: [(3R)-3-(aminomethyl)piperidin-1-yl]-(3-bromophenyl)methanone Traditional Name: [(3R)-3-(aminomethyl)piperidino]-(3-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=C2)Br)CN

Isomeric SMILES

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

InChI

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