2-(4-azanyl-3-methyl-phenoxy)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(4-amino-3-methyl-phenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 2-(4-amino-3-methylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(4-amino-3-methylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(4-amino-3-methyl-phenoxy)-1-piperidino-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-10-13(6-7-14(11)16)19-12(2)15(18)17-8-4-3-5-9-17/h6-7,10,12H,3-5,8-9,16H2,1-2H3