(2R)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-amino-1-[4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-amino-1-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-amino-1-[4-(m-tolyl)piperazino]propan-1-one Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@@H](C)N

InChI

InChI=1S/C14H21N3O/c1-11-4-3-5-13(10-11)16-6-8-17(9-7-16)14(18)12(2)15/h3-5,10,12H,6-9,15H2,1-2H3/t12-/m1/s1