[(3R)-1-[(2-bromophenyl)methyl]piperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-[(2-bromophenyl)methyl]piperidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-[(2-bromophenyl)methyl]piperidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-[(2-bromophenyl)methyl]-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-[(2-bromophenyl)methyl]piperidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-(2-bromobenzyl)piperidin-1-ium-3-yl]methylammonium Formula: C13H21BrN2+2 MolecularWeight: 285.22324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=CC=C2Br)C[NH3+]

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2Br)C[NH3+]

InChI

InChI=1S/C13H19BrN2/c14-13-6-2-1-5-12(13)10-16-7-3-4-11(8-15)9-16/h1-2,5-6,11H,3-4,7-10,15H2/p+2/t11-/m1/s1