N-(5-phenylpentyl)-1,2,3,4-tetrahydroacridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCC4=CC=CC=C4
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCC4=CC=CC=C4
InChI
InChI=1S/C24H28N2/c1-3-11-19(12-4-1)13-5-2-10-18-25-24-20-14-6-8-16-22(20)26-23-17-9-7-15-21(23)24/h1,3-4,6,8,11-12,14,16H,2,5,7,9-10,13,15,17-18H2,(H,25,26)
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-[[10-(pyrrolidin-1-ylmethyl)anthracen-9-yl]methyl]pyrrolidine
- (E)-4-[tert-butyl(diphenyl)silyl]oxy-2-fluoranyl-but-2-en-1-ol
- 5-[(3-fluorophenyl)-trimethylsilyloxy-methyl]thiophene-3-sulfinic acid
- O-[(2'S,4'aS,8'aS)-1',1',4'a-trimethylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-2H-naphthalene]-2'-yl] methylsulfanylmethanethioate
- 1-(4-methylpiperazin-1-yl)-11-phenyl-undecan-1-one
- 3-[[(6S,7S,10R)-7-phenylmethoxy-5,11-dioxaspiro[5.5]undecan-10-yl]methyl]but-3-en-1-ol
- 3-[(1R,2S,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methyl-1-oxidanyl-cyclopentyl]propyl ethanoate
- 2-(4-chlorophenyl)-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide
- 2-[2-(4-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid
- tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-N-(4-oxidanylbutyl)carbamate
