(4-cyanophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C#N)OC
InChI
InChI=1S/C17H18N2O2/c1-20-16-8-7-15(9-17(16)21-2)12-19-11-14-5-3-13(10-18)4-6-14/h3-9,19H,11-12H2,1-2H3/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
- 4-[[(3,4-dimethoxyphenyl)methylamino]methyl]benzenecarbonitrile
- [(1S)-1-(5-methylfuran-2-yl)ethyl]-(3-phenylpropyl)azanium
- (3,4-dimethoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium
- (4-cyanophenyl)methyl-(3-phenylpropyl)azanium
- (3,4-dimethoxyphenyl)methyl-[(1R)-1-(3-hydroxyphenyl)ethyl]azanium
- [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-phenylpropyl)azanium
- N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-propan-1-amine
- (3,4-dimethoxyphenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium
- [(2S)-3-methylbutan-2-yl]-(3-phenylpropyl)azanium
- (3,4-dimethoxyphenyl)methyl-[(3-hydroxyphenyl)methyl]azanium
