2-(2-azanyl-3-methyl-phenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(2-azanyl-3-methyl-phenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-amino-3-methyl-phenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(2-amino-3-methylphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-amino-3-methylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(2-amino-3-methyl-phenoxy)-1-piperidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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