4-butan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)NCC2=C(C=C(C=C2C)C)C
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)NCC2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C20H27N/c1-6-15(3)18-7-9-19(10-8-18)21-13-20-16(4)11-14(2)12-17(20)5/h7-12,15,21H,6,13H2,1-5H3
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
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-butan-2-yl-aniline
- 5-[[(4-butan-2-ylphenyl)amino]methyl]-2-methoxy-phenol
- 4-butan-2-yl-N-(4-methylcyclohexyl)aniline
- N-(4-butan-2-ylphenyl)cycloheptanamine
- 4-butan-2-yl-N-cyclopentyl-aniline
- N-(4-butan-2-ylphenyl)-1-methyl-piperidin-4-amine
- N-(4-butan-2-ylphenyl)cyclooctanamine
- 4-butan-2-yl-N-(4-ethylcyclohexyl)aniline
- N-(4-butan-2-ylphenyl)-1-propan-2-yl-piperidin-4-amine
- N-(4-butan-2-ylphenyl)-1-ethyl-piperidin-4-amine
