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

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(3-amino-2-methyl-phenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 2-(3-amino-2-methylphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(3-amino-2-methylphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(3-amino-2-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=C1OC(C)C(=O)N2CCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1OC(C)C(=O)N2CCCCC2)N

InChI

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