1-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol CAS Name: 1-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]methyl]-2-naphthalenol IUPAC Name: 1-[[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]methyl]-2-naphthol Formula: C24H28N2O+2 MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H26N2O/c27-24-13-12-21-10-4-5-11-22(21)23(24)19-26-17-15-25(16-18-26)14-6-9-20-7-2-1-3-8-20/h1-13,27H,14-19H2/p+2/b9-6+