(3,4-dimethoxyphenyl)methyl-methyl-(2-pyridin-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCC1=CC=CC=N1)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
C[NH+](CCC1=CC=CC=N1)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C17H22N2O2/c1-19(11-9-15-6-4-5-10-18-15)13-14-7-8-16(20-2)17(12-14)21-3/h4-8,10,12H,9,11,13H2,1-3H3/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
- 2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 2-(4-ethoxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
- N,N'-bis(3-morpholin-4-ylpropyl)butanediamide
- 2-chloranyl-N-[[3-[[(2-chloranyl-4-nitro-phenyl)carbonylamino]methyl]phenyl]methyl]-4-nitro-benzamide
- 2-methyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-propanamide
- 3-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-pentyl-butanamide
- N-(3-methoxypropyl)-2-[1-oxidanylidene-8-(4-pentylphenyl)carbonyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- N-butyl-2-[1-oxidanylidene-4-phenyl-8-(2,4,6-trimethylphenyl)sulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
- 4-methoxy-N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
