(1R)-2-azanyl-1-(2-pyrrolidin-1-ylphenyl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(2-pyrrolidin-1-ylphenyl)ethanol Openeye Name: (1R)-2-amino-1-(2-pyrrolidin-1-ylphenyl)ethanol CAS Name: (1R)-2-amino-1-[2-(1-pyrrolidinyl)phenyl]ethanol IUPAC Name: (1R)-2-amino-1-(2-pyrrolidin-1-ylphenyl)ethanol Traditional Name: (1R)-2-amino-1-(2-pyrrolidinophenyl)ethanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c13-9-12(15)10-5-1-2-6-11(10)14-7-3-4-8-14/h1-2,5-6,12,15H,3-4,7-9,13H2/t12-/m0/s1