(2R)-2-azanyl-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-azanyl-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-amino-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-amino-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-amino-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-amino-1-(4-phenylpiperazino)propan-1-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N

InChI

InChI=1S/C13H19N3O/c1-11(14)13(17)16-9-7-15(8-10-16)12-5-3-2-4-6-12/h2-6,11H,7-10,14H2,1H3/t11-/m1/s1