4-methoxy-2-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenol

Systemtic Name: 4-methoxy-2-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenol Openeye Name: 4-methoxy-2-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenol CAS Name: 4-methoxy-2-[[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]phenol IUPAC Name: 4-methoxy-2-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]phenol Traditional Name: 4-methoxy-2-[(4-p-anisylpiperazine-1,4-diium-1-yl)methyl]phenol Formula: C20H28N2O3+2 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C20H26N2O3/c1-24-18-5-3-16(4-6-18)14-21-9-11-22(12-10-21)15-17-13-19(25-2)7-8-20(17)23/h3-8,13,23H,9-12,14-15H2,1-2H3/p+2