1-(4-azanylpiperidin-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanone

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanone Openeye Name: 1-(4-amino-1-piperidyl)-2-(4-chloro-2-methyl-phenoxy)ethanone CAS Name: 1-(4-amino-1-piperidinyl)-2-(4-chloro-2-methylphenoxy)ethanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-(4-chloro-2-methylphenoxy)ethanone Traditional Name: 1-(4-aminopiperidino)-2-(4-chloro-2-methyl-phenoxy)ethanone Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(CC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC(CC2)N

InChI

InChI=1S/C14H19ClN2O2/c1-10-8-11(15)2-3-13(10)19-9-14(18)17-6-4-12(16)5-7-17/h2-3,8,12H,4-7,9,16H2,1H3