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

Systemtic Name: 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]phenol Openeye Name: 4-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]phenol CAS Name: 4-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]phenol IUPAC Name: 4-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]phenol Traditional Name: 4-[(1R)-2-amino-1-pyrrolidino-ethyl]phenol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c13-9-12(14-7-1-2-8-14)10-3-5-11(15)6-4-10/h3-6,12,15H,1-2,7-9,13H2/t12-/m0/s1