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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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