1-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol CAS Name: 1-[[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-2-naphthalenol IUPAC Name: 1-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[(4-p-anisylpiperazine-1,4-diium-1-yl)methyl]-2-naphthol Formula: C23H28N2O2+2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H26N2O2/c1-27-20-9-6-18(7-10-20)16-24-12-14-25(15-13-24)17-22-21-5-3-2-4-19(21)8-11-23(22)26/h2-11,26H,12-17H2,1H3/p+2