4-butan-2-yl-N-[(4-ethylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(C)CC
Isomeric SMILES
CCC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(C)CC
InChI
InChI=1S/C19H25N/c1-4-15(3)18-10-12-19(13-11-18)20-14-17-8-6-16(5-2)7-9-17/h6-13,15,20H,4-5,14H2,1-3H3
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
- 4-butan-2-yl-N-[(2,4,6-trimethylphenyl)methyl]aniline
- 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
