2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNC(C)C1=CC=CC=C1OC
Isomeric SMILES
CCC(CC)CNC(C)C1=CC=CC=C1OC
InChI
InChI=1S/C15H25NO/c1-5-13(6-2)11-16-12(3)14-9-7-8-10-15(14)17-4/h7-10,12-13,16H,5-6,11H2,1-4H3
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-(1-benzofuran-2-ylmethyl)-1-(3-chlorophenyl)ethanamine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-3,3,5-trimethyl-cyclohexan-1-amine
- 5-chloranyl-N-[1-(4-fluorophenyl)ethyl]-2-methyl-aniline
- N-(3-nitropyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
- N-[(4-fluorophenyl)methyl]-3,3,5-trimethyl-cyclohexan-1-amine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-4-phenyl-cyclohexan-1-amine
- N-[(5-chloranylthiophen-2-yl)methyl]-1-(4-chlorophenyl)ethanamine
- 2-[(4-cyanophenyl)sulfonylamino]-3-methyl-butanoic acid
- N-[1-(2-chlorophenyl)ethyl]-3,5-dimethyl-aniline
- N-[1-(4-fluorophenyl)ethyl]-5-methyl-2-propan-2-yl-cyclohexan-1-amine
