(2R)-1-(4-azanylpiperidin-1-yl)-2-(2-methoxy-4-methyl-phenoxy)propan-1-one

Systemtic Name: (2R)-1-(4-azanylpiperidin-1-yl)-2-(2-methoxy-4-methyl-phenoxy)propan-1-one Openeye Name: (2R)-1-(4-amino-1-piperidyl)-2-(2-methoxy-4-methyl-phenoxy)propan-1-one CAS Name: (2R)-1-(4-amino-1-piperidinyl)-2-(2-methoxy-4-methylphenoxy)-1-propanone IUPAC Name: (2R)-1-(4-aminopiperidin-1-yl)-2-(2-methoxy-4-methylphenoxy)propan-1-one Traditional Name: (2R)-1-(4-aminopiperidino)-2-(2-methoxy-4-methyl-phenoxy)propan-1-one Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCC(CC2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N2CCC(CC2)N)OC

InChI

InChI=1S/C16H24N2O3/c1-11-4-5-14(15(10-11)20-3)21-12(2)16(19)18-8-6-13(17)7-9-18/h4-5,10,12-13H,6-9,17H2,1-3H3/t12-/m1/s1