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1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-piperidin-1-ium-1-ylethoxy)ethenamine
1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-piperidin-1-ium-1-ylethoxy)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1COC2=CC=CC=C2O1)NOCC[NH+]3CCCCC3
Isomeric SMILES
C=C([C@H]1COC2=CC=CC=C2O1)NOCC[NH+]3CCCCC3
InChI
InChI=1S/C17H24N2O3/c1-14(18-21-12-11-19-9-5-2-6-10-19)17-13-20-15-7-3-4-8-16(15)22-17/h3-4,7-8,17-18H,1-2,5-6,9-13H2/p+1/t17-/m1/s1
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
- 6-(4-ethanoylpiperazin-1-yl)-8-(furan-2-yl)-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(2-piperidin-1-ylethoxy)ethenamine
- 4,5-diphenyl-2-(2,4,6-trimethylphenyl)-1H-imidazole
- tert-butyl N-[(2R)-4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl]carbamate
- (1E)-1-(1,4-benzodioxin-3-ylidene)-N-(2-piperidin-1-ium-1-ylethoxy)ethanamine
- 2-oxidanyl-4-oxidanylidene-1-pentyl-N-pyridin-4-yl-quinoline-3-carboxamide
- (1E)-1-(1,4-benzodioxin-3-ylidene)-N-(2-piperidin-1-ylethoxy)ethanamine
- 2-[(8-butyl-5-cyano-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)amino]ethylazanium
- 6-(2-azanylethylamino)-8-butyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 4-morpholin-4-yl-1,2,5-oxadiazol-3-amine
