2-(4-azanyl-3-methyl-phenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-amino-3-methyl-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-amino-3-methylphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-amino-3-methylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-amino-3-methyl-phenoxy)-1-pyrrolidino-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCCC2)N

InChI

InChI=1S/C13H18N2O2/c1-10-8-11(4-5-12(10)14)17-9-13(16)15-6-2-3-7-15/h4-5,8H,2-3,6-7,9,14H2,1H3