N-(7-phenylheptyl)-1,2,3,4-tetrahydroacridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCC4=CC=CC=C4
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCCCCCC4=CC=CC=C4
InChI
InChI=1S/C26H32N2/c1(2-5-13-21-14-6-4-7-15-21)3-12-20-27-26-22-16-8-10-18-24(22)28-25-19-11-9-17-23(25)26/h4,6-8,10,14-16,18H,1-3,5,9,11-13,17,19-20H2,(H,27,28)
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
- 3,3-dimethyl-5-[5-[5-(4-methylphenyl)pentyl]thiophen-2-yl]pentanoic acid
- methyl 2-[(1S,3R,4R)-4-ethenyl-4-methyl-3-prop-1-en-2-yl-cyclohexyl]-2-phenylsulfanyl-butanoate
- tert-butyl-dimethyl-[(3S,5R)-5-(phenylmethoxymethoxy)octa-1,7-diyn-3-yl]oxy-silane
- triethyl-(2-methoxy-3,3-dimethyl-4-naphthalen-2-yl-oxetan-2-yl)oxy-silane
- (4'aR,12'aS)-4'a-ethyl-1'-methyl-spiro[1,3-dithiane-2,6'-3,4,5,12a-tetrahydro-2H-indolo[1,2-a][1,8]naphthyridine]
- methyl (3R)-4-[(2R,3R)-3-butyloxiran-2-yl]-3-tri(propan-2-yl)silyloxy-butanoate
- 2-(2,3-diphenylcycloprop-2-en-1-yl)ethynyl-tri(propan-2-yl)silane
- tert-butyl-[[(1R,3R,5S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl]oxy]-dimethyl-silane
- (4-chlorophenyl)methyl N'-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamimidothioate
- 2-chloranyl-4-(2,4-dinitrophenyl)sulfonyl-6-methyl-phenol
