[4-(azanyloxymethyl)piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-(azanyloxymethyl)piperidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-(aminooxymethyl)-1-piperidyl]-(m-tolyl)methanone CAS Name: [4-(aminooxymethyl)-1-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [4-(aminooxymethyl)piperidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-(aminooxymethyl)piperidino]-(m-tolyl)methanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CON

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CON

InChI

InChI=1S/C14H20N2O2/c1-11-3-2-4-13(9-11)14(17)16-7-5-12(6-8-16)10-18-15/h2-4,9,12H,5-8,10,15H2,1H3