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

Systemtic Name: 4-[(1R)-2-azanyl-1-pyrrol-1-yl-ethyl]-2-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-pyrrol-1-yl-ethyl]-2-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(1-pyrrolyl)ethyl]-2-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-pyrrol-1-ylethyl]-2-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-pyrrol-1-yl-ethyl]-2-methoxy-phenol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CN)N2C=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](CN)N2C=CC=C2)O

InChI

InChI=1S/C13H16N2O2/c1-17-13-8-10(4-5-12(13)16)11(9-14)15-6-2-3-7-15/h2-8,11,16H,9,14H2,1H3/t11-/m0/s1