2-(4-azanyl-2,6-dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-azanyl-2,6-dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-amino-2,6-dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-amino-2,6-dimethylphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-amino-2,6-dimethylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-amino-2,6-dimethyl-phenoxy)-1-pyrrolidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCCC2)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCCC2)C)N

InChI

InChI=1S/C14H20N2O2/c1-10-7-12(15)8-11(2)14(10)18-9-13(17)16-5-3-4-6-16/h7-8H,3-6,9,15H2,1-2H3