2-(5-azanyl-2-methyl-phenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(5-azanyl-2-methyl-phenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(5-amino-2-methyl-phenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(5-amino-2-methylphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5-amino-2-methylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(5-amino-2-methyl-phenoxy)-1-piperidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCC(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCC(=O)N2CCCCC2

InChI

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