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(3-methoxy-4-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
(3-methoxy-4-phenylmethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C23H25NO3/c1-25-21-11-8-18(9-12-21)15-24-16-20-10-13-22(23(14-20)26-2)27-17-19-6-4-3-5-7-19/h3-14,24H,15-17H2,1-2H3/p+1
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
- [(1R)-1-(4-chlorophenyl)ethyl]-[[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]azanium
- N-[4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide
- N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-methylsulfanyl-benzohydrazide
- [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enoate
- [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
- (2S)-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-dimethylphenyl)propanamide
- N-[2-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide
- [4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium
- [(1R)-1-(4-chlorophenyl)ethyl]-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]azanium
- (1R)-1-(4-chlorophenyl)-N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]ethanamine
