3-methoxypropyl-[(4-pyrrolidin-1-ylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCCC[NH2+]CC1=CC=C(C=C1)N2CCCC2
Isomeric SMILES
COCCC[NH2+]CC1=CC=C(C=C1)N2CCCC2
InChI
InChI=1S/C15H24N2O/c1-18-12-4-9-16-13-14-5-7-15(8-6-14)17-10-2-3-11-17/h5-8,16H,2-4,9-13H2,1H3/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
- dimethyl-[3-[(4-pyrrolidin-1-ylphenyl)methylazaniumyl]propyl]azanium
- 2-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide
- (2R)-N-[[(4-chlorophenyl)amino]methylidene]-2-(4-fluorophenyl)-2-[4-(phenylcarbonyl)phenyl]ethanamide
- 4-[[2-[4-methyl-6-[methyl(phenyl)amino]-5-nitro-pyrimidin-2-yl]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (Z)-2,3-bis(chloranyl)-3-[(R)-(4-chlorophenyl)methylsulfinyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide
- (Z)-2,3-bis(chloranyl)-3-[(R)-(2-chlorophenyl)methylsulfinyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide
- 4-chloranyl-6-[[(S)-(4-chlorophenyl)sulfinyl]methyl]-2-pyridin-2-yl-pyrimidine
- 2-[(Z)-[[4,6-bis(phenylazanyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-4,6-dinitro-phenolate
- 4-azanyl-1-phenyl-5-(phenylcarbonyl)-2-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]pyrrole-3-carbonitrile
- 2-[4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)phenyl]ethanoate
