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

Systemtic Name: 2-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]-4-chloro-phenol CAS Name: 2-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]-4-chlorophenol IUPAC Name: 2-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]-4-chlorophenol Traditional Name: 2-[(1R)-2-amino-1-pyrrolidino-ethyl]-4-chloro-phenol Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1CCN(C1)[C@@H](CN)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C12H17ClN2O/c13-9-3-4-12(16)10(7-9)11(8-14)15-5-1-2-6-15/h3-4,7,11,16H,1-2,5-6,8,14H2/t11-/m0/s1