(2S)-2-phenyl-1-(phenylmethyl)piperazine-1,4-diium

Systemtic Name: (2S)-2-phenyl-1-(phenylmethyl)piperazine-1,4-diium Openeye Name: (2S)-1-benzyl-2-phenyl-piperazine-1,4-diium CAS Name: (2S)-2-phenyl-1-(phenylmethyl)piperazine-1,4-diium IUPAC Name: (2S)-1-benzyl-2-phenylpiperazine-1,4-diium Traditional Name: (2S)-1-benzyl-2-phenyl-piperazine-1,4-diium Formula: C17H22N2+2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C[NH2+]1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+]([C@H](C[NH2+]1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-3-7-15(8-4-1)14-19-12-11-18-13-17(19)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2/p+2/t17-/m1/s1