2-(4-methoxyphenyl)ethyl-[(1-methylpyrrol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C[NH2+]CCC2=CC=C(C=C2)OC
Isomeric SMILES
CN1C=CC=C1C[NH2+]CCC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H20N2O/c1-17-11-3-4-14(17)12-16-10-9-13-5-7-15(18-2)8-6-13/h3-8,11,16H,9-10,12H2,1-2H3/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-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- (9R)-9-(3-methoxy-4-oxidanyl-phenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- [3,5-bis(chloranyl)-2-methoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- 4-[(1,3-benzodioxol-5-ylmethylazaniumyl)methyl]benzoate
- 1,3-benzodioxol-5-ylmethyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
- (4S)-4-(3-methoxy-2-propan-2-yloxy-phenyl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
- (4S)-4-(3-methoxy-2-propan-2-yloxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
- (1R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-phenyl-ethanol
- 1,3-benzodioxol-5-ylmethyl-[3-(methylazaniumyl)propyl]azanium
