4-(2-methylphenoxy)pyrrolidin-3-ol

Systemtic Name: 4-(2-methylphenoxy)pyrrolidin-3-ol Openeye Name: 4-(2-methylphenoxy)pyrrolidin-3-ol CAS Name: 4-(2-methylphenoxy)-3-pyrrolidinol IUPAC Name: 4-(2-methylphenoxy)pyrrolidin-3-ol Traditional Name: 4-(2-methylphenoxy)pyrrolidin-3-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CNCC2O

Isomeric SMILES

CC1=CC=CC=C1OC2CNCC2O

InChI

InChI=1S/C11H15NO2/c1-8-4-2-3-5-10(8)14-11-7-12-6-9(11)13/h2-5,9,11-13H,6-7H2,1H3