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

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(4-amino-3-methyl-phenoxy)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-(4-amino-3-methylphenoxy)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-(4-amino-3-methylphenoxy)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(4-amino-3-methyl-phenoxy)-1-pyrrolidino-propan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10-9-12(5-6-13(10)15)18-11(2)14(17)16-7-3-4-8-16/h5-6,9,11H,3-4,7-8,15H2,1-2H3