N-hexadecyl-3,3-dimethyl-4H-acridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=C2C=CC(CC2=NC3=CC=CC=C31)(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=C2C=CC(CC2=NC3=CC=CC=C31)(C)C
InChI
InChI=1S/C31H48N2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-32-30-26-20-17-18-21-28(26)33-29-25-31(2,3)23-22-27(29)30/h17-18,20-23H,4-16,19,24-25H2,1-3H3,(H,32,33)
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-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 2-methylquinolin-4-amine
- 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- N-[2-(dimethylamino)quinolin-4-yl]-2-(dipentylamino)ethanamide
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)heptanamide
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)dodecanamide
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyridin-1-ium-1-yl-ethanamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-(1-methylpiperidin-1-ium-1-yl)ethanamide
- N-(2-methylquinolin-4-yl)adamantane-1-carboxamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylquinolin-4-yl)butanamide
