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

Systemtic Name: 2-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-4-bromanyl-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]-4-bromo-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]-4-bromo-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]-4-bromo-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-pyrrolidino-ethyl]-4-bromo-6-methoxy-phenol Formula: C13H19BrN2O2 MolecularWeight: 315.20616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(CN)N2CCCC2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)[C@H](CN)N2CCCC2)O

InChI

InChI=1S/C13H19BrN2O2/c1-18-12-7-9(14)6-10(13(12)17)11(8-15)16-4-2-3-5-16/h6-7,11,17H,2-5,8,15H2,1H3/t11-/m0/s1