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

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3-amino-2-methyl-phenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(3-amino-2-methylphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3-amino-2-methylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(3-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=CC=C1OCC(=O)N2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)N2CCCCC2)N

InChI

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