2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-bis(3-methylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH+](CCC(C)C)CCC(C)C
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH+](CCC(C)C)CCC(C)C
InChI
InChI=1S/C22H36N2O/c1-16(2)9-12-24(13-10-17(3)4)14-11-20-18(5)23-22-8-7-19(25-6)15-21(20)22/h7-8,15-17,23H,9-14H2,1-6H3/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-cyclohexyl-8,9-diethoxy-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- (4R)-8,9-diethoxy-4-(4-phenylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- (4R)-8,9-diethoxy-4-(4-phenylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- 1-phenyl-3-[(3R)-1-(phenylcarbamothioylamino)pentan-3-yl]thiourea
- 4-(diphenylmethyl)-N-pyridin-3-yl-piperazin-4-ium-1-carbothioamide
- 4-[1-[[4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methyl]benzimidazol-2-yl]-1,3-thiazole
- 2-[2-(2-chloranylphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1'-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]spiro[4,7-dihydro-1,3-dioxepine-2,3'-indole]-2'-one
- 1'-[[4-(2-fluorophenyl)piperazin-1-ium-1-yl]methyl]spiro[4,7-dihydro-1,3-dioxepine-2,3'-indole]-2'-one
- (3aS,7aS)-1'-[(4-phenylpiperazin-1-ium-1-yl)methyl]spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,3'-indole]-2'-one
