1-[(2S)-1-phenylpropan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]piperazine dihydrochloride

Systemtic Name: 1-[(2S)-1-phenylpropan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]piperazine dihydrochloride Openeye Name: 1-[(1S)-1-methyl-2-phenyl-ethyl]-4-[(1R)-1-methyl-2-phenyl-ethyl]piperazine dihydrochloride CAS Name: 1-[(2S)-1-phenylpropan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]piperazine dihydrochloride IUPAC Name: 1-[(2S)-1-phenylpropan-2-yl]-4-[(2R)-1-phenylpropan-2-yl]piperazine dihydrochloride Traditional Name: 1-[(1S)-1-methyl-2-phenyl-ethyl]-4-[(1R)-1-methyl-2-phenyl-ethyl]piperazine dihydrochloride Formula: C22H32Cl2N2 MolecularWeight: 395.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2CCN(CC2)C(C)CC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N2CCN(CC2)[C@@H](C)CC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H30N2.2ClH/c1-19(17-21-9-5-3-6-10-21)23-13-15-24(16-14-23)20(2)18-22-11-7-4-8-12-22;;/h3-12,19-20H,13-18H2,1-2H3;2*1H/t19-,20+;;