4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-2-bromanyl-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-2-bromanyl-phenol Openeye Name: 4-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]-2-bromo-phenol CAS Name: 4-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]-2-bromophenol IUPAC Name: 4-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]-2-bromophenol Traditional Name: 4-[(1R)-2-amino-1-pyrrolidino-ethyl]-2-bromo-phenol Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC(=C(C=C2)O)Br

Isomeric SMILES

C1CCN(C1)[C@@H](CN)C2=CC(=C(C=C2)O)Br

InChI

InChI=1S/C12H17BrN2O/c13-10-7-9(3-4-12(10)16)11(8-14)15-5-1-2-6-15/h3-4,7,11,16H,1-2,5-6,8,14H2/t11-/m0/s1