2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CC[NH3+]
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CC[NH3+]
InChI
InChI=1S/C13H21N3O/c1-17-13-5-3-2-4-12(13)16-10-8-15(7-6-14)9-11-16/h2-5H,6-11,14H2,1H3/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
- [(Z)-1-azanyl-3-[phenyl(1,3-thiazol-2-yl)amino]prop-1-enyl]azanium
- N3-phenyl-N3-(1,3-thiazol-2-yl)prop-1-ene-1,1,3-triamine
- (2S)-2-bromanyl-N-(2,3-dimethylphenyl)-3-methyl-butanamide
- [(2S,3S)-3-methyl-1-[[2-(methylcarbamoyl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]azanium
- 2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-N-methyl-benzamide
- cyclohexyl-[[2-fluoranyl-4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-methyl-azanium
- 4-[[cyclohexyl(methyl)amino]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone
- 3,4-dihydro-1H-isoquinolin-2-yl-[(4S)-1,3-thiazolidin-4-yl]methanone
- 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylazanium
