1-[4-(4-azanyl-2-methyl-phenoxy)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-azanyl-2-methyl-phenoxy)piperidin-1-yl]ethanone Openeye Name: 1-[4-(4-amino-2-methyl-phenoxy)-1-piperidyl]ethanone CAS Name: 1-[4-(4-amino-2-methylphenoxy)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-amino-2-methylphenoxy)piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-amino-2-methyl-phenoxy)piperidino]ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)OC2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H20N2O2/c1-10-9-12(15)3-4-14(10)18-13-5-7-16(8-6-13)11(2)17/h3-4,9,13H,5-8,15H2,1-2H3