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

Systemtic Name: 4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-bromanyl-phenol Openeye Name: 4-[(1R)-2-amino-1-(1-piperidyl)ethyl]-2-bromo-phenol CAS Name: 4-[(1R)-2-amino-1-(1-piperidinyl)ethyl]-2-bromophenol IUPAC Name: 4-[(1R)-2-amino-1-piperidin-1-ylethyl]-2-bromophenol Traditional Name: 4-[(1R)-2-amino-1-piperidino-ethyl]-2-bromo-phenol Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN)C2=CC(=C(C=C2)O)Br

Isomeric SMILES

C1CCN(CC1)[C@@H](CN)C2=CC(=C(C=C2)O)Br

InChI

InChI=1S/C13H19BrN2O/c14-11-8-10(4-5-13(11)17)12(9-15)16-6-2-1-3-7-16/h4-5,8,12,17H,1-3,6-7,9,15H2/t12-/m0/s1