4-[4-(3-methoxyphenyl)piperazin-1-yl]pyridin-1-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=[NH+]C=C3)N
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=[NH+]C=C3)N
InChI
InChI=1S/C16H20N4O/c1-21-14-4-2-3-13(11-14)19-7-9-20(10-8-19)16-5-6-18-12-15(16)17/h2-6,11-12H,7-10,17H2,1H3/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
- (4R)-4-(4-chlorophenyl)-7,7-dimethyl-1-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4,6,8-tetrahydroquinoline-2,5-dione
- (4S)-4-(4-chlorophenyl)-7,7-dimethyl-1-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-3,4,6,8-tetrahydroquinoline-2,5-dione
- [(2S)-1-(4-ethylphenyl)propan-2-yl]-methyl-azanium
- (2S)-1-(4-ethylphenyl)-N-methyl-propan-2-amine
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyridin-1-ium-3-amine
- 4-[4-(3-chlorophenyl)piperazin-1-yl]pyridin-1-ium-3-amine
- N-phenethylpyridin-1-ium-4-amine
- 2-[(5E)-5-[(1,2-dimethylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- (3R)-3-(3,4-dichlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (3R)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
