dimethyl-[3-(2-phenylindolizin-1-yl)propyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCCC1=C2C=CC=CN2C=C1C3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
C[N+](C)(CCCC1=C2C=CC=CN2C=C1C3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C26H29N2/c1-28(2,21-22-12-5-3-6-13-22)19-11-16-24-25(23-14-7-4-8-15-23)20-27-18-10-9-17-26(24)27/h3-10,12-15,17-18,20H,11,16,19,21H2,1-2H3/q+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
- 1-[8-methyl-2-(3-nitrophenyl)indolizin-3-yl]-2-(2-methylpyridin-1-ium-1-yl)ethanone chloride
- 1-[8-methyl-2-(3-nitrophenyl)indolizin-3-yl]-2-(2-methylpyridin-1-ium-1-yl)ethanone
- 1-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)pyrrolidine-2-carboxylic acid
- 3-methyl-2-pyrrolidin-1-yl-cyclohex-2-en-1-one
- 2,5-dimethyl-4-pyrrolidin-1-yl-furan-3-one
- 4-azanyl-2-(furan-3-yl)phenol
- 4-azanyl-2-(5-nitrothiophen-2-yl)phenol
- 4-azanyl-2-(furan-2-yl)phenol
- (Z)-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-1-methylsulfanyl-2-nitro-ethenamine
- N1,N1'-bis[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine
