[(3R)-1-(4-bromophenyl)pyrrolidin-3-yl]methylazanium

Systemtic Name: [(3R)-1-(4-bromophenyl)pyrrolidin-3-yl]methylazanium Openeye Name: [(3R)-1-(4-bromophenyl)pyrrolidin-3-yl]methylammonium CAS Name: [(3R)-1-(4-bromophenyl)-3-pyrrolidinyl]methylammonium IUPAC Name: [(3R)-1-(4-bromophenyl)pyrrolidin-3-yl]methylazanium Traditional Name: [(3R)-1-(4-bromophenyl)pyrrolidin-3-yl]methylammonium Formula: C11H16BrN2+ MolecularWeight: 256.16214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C[NH3+])C2=CC=C(C=C2)Br

Isomeric SMILES

C1CN(C[C@H]1C[NH3+])C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H15BrN2/c12-10-1-3-11(4-2-10)14-6-5-9(7-13)8-14/h1-4,9H,5-8,13H2/p+1/t9-/m1/s1