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1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(2-methylphenyl)methyl]piperazine-1,4-diium
1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(2-methylphenyl)methyl]piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3C)OC
InChI
InChI=1S/C22H30N2O2/c1-4-26-22-15-19(9-10-21(22)25-3)16-23-11-13-24(14-12-23)17-20-8-6-5-7-18(20)2/h5-10,15H,4,11-14,16-17H2,1-3H3/p+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(1H-indol-3-yl)-9,9-dimethyl-5-propanoyl-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine-1,4-diium
- 9,9-dimethyl-6-pyridin-3-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-[(3-methylphenyl)methyl]-4-propan-2-yl-piperazine-1,4-diium
- 9,9-dimethyl-6-pyridin-1-ium-3-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 2,6-dimethoxy-4-[[4-[[2-(trifluoromethyl)phenyl]methyl]piperazine-1,4-diium-1-yl]methyl]phenol
- 9,9-dimethyl-6-pyridin-1-ium-3-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-(pyridin-2-ylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium
- 4-[6-(3-fluorophenyl)-7-oxidanylidene-9-phenyl-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoate
- 1-(pyridin-1-ium-2-ylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium
