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2,2-dimethoxyethyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium chloride
2,2-dimethoxyethyl-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CC(OC)OC.[Cl-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3[NH2+]CC(OC)OC.[Cl-]
InChI
InChI=1S/C17H24N2O2.ClH/c1-11-7-8-14-13(9-11)12-5-4-6-15(17(12)19-14)18-10-16(20-2)21-3;/h7-9,15-16,18-19H,4-6,10H2,1-3H3;1H
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
- N-(2,2-dimethoxyethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- 1-(4-tert-butylcyclohexyl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol dihydrochloride
- 2-methoxyethyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 6-bromanyl-4-(4-chloranyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 1-(1,3-benzodioxol-5-ylmethoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol hydrochloride
- cyclohexyl 2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 1-[4-methyl-2-(4-phenylphenyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone
- 2-methoxyethyl 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- 1-(1,3-benzodioxol-5-yloxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride
- 1-(1,3-benzodioxol-5-yloxy)-3-(1-phenylethylamino)propan-2-ol
