4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-bromanyl-6-methoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-bromanyl-6-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(1-piperidyl)ethyl]-2-bromo-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(1-piperidinyl)ethyl]-2-bromo-6-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-piperidin-1-ylethyl]-2-bromo-6-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-piperidino-ethyl]-2-bromo-6-methoxy-phenol Formula: C14H21BrN2O2 MolecularWeight: 329.23274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(CN)N2CCCCC2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@H](CN)N2CCCCC2)Br)O

InChI

InChI=1S/C14H21BrN2O2/c1-19-13-8-10(7-11(15)14(13)18)12(9-16)17-5-3-2-4-6-17/h7-8,12,18H,2-6,9,16H2,1H3/t12-/m0/s1