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

Systemtic Name: 7-methoxy-1-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol Openeye Name: 7-methoxy-1-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol CAS Name: 7-methoxy-1-[[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-2-naphthalenol IUPAC Name: 7-methoxy-1-[[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]naphthalen-2-ol Traditional Name: 7-methoxy-1-[(4-p-anisylpiperazine-1,4-diium-1-yl)methyl]-2-naphthol Formula: C24H30N2O3+2 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=C(C=CC4=C3C=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=C(C=CC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C24H28N2O3/c1-28-20-7-3-18(4-8-20)16-25-11-13-26(14-12-25)17-23-22-15-21(29-2)9-5-19(22)6-10-24(23)27/h3-10,15,27H,11-14,16-17H2,1-2H3/p+2