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

Systemtic Name: 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-2-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]-2-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]-2-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]-2-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-pyrrolidino-ethyl]-2-methoxy-phenol Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-17-13-8-10(4-5-12(13)16)11(9-14)15-6-2-3-7-15/h4-5,8,11,16H,2-3,6-7,9,14H2,1H3/t11-/m0/s1