(2S,3S)-2,3-bis(2-methoxyphenyl)piperazine

Systemtic Name: (2S,3S)-2,3-bis(2-methoxyphenyl)piperazine Openeye Name: (2S,3S)-2,3-bis(2-methoxyphenyl)piperazine CAS Name: (2S,3S)-2,3-bis(2-methoxyphenyl)piperazine IUPAC Name: (2S,3S)-2,3-bis(2-methoxyphenyl)piperazine Traditional Name: (2S,3S)-2,3-bis(2-methoxyphenyl)piperazine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(NCCN2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1[C@H]2[C@@H](NCCN2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H22N2O2/c1-21-15-9-5-3-7-13(15)17-18(20-12-11-19-17)14-8-4-6-10-16(14)22-2/h3-10,17-20H,11-12H2,1-2H3/t17-,18-/m0/s1