N-(2-morpholin-4-ylethyl)-1-(4-propylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NCCN2CCOCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NCCN2CCOCC2
InChI
InChI=1S/C17H28N2O/c1-3-4-16-5-7-17(8-6-16)15(2)18-9-10-19-11-13-20-14-12-19/h5-8,15,18H,3-4,9-14H2,1-2H3
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
- 1-[2,5-bis(fluoranyl)phenyl]-N-(2-morpholin-4-ylethyl)ethanamine
- 1-(1-methylbenzimidazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
- 6-fluoranyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one
- 3-(2-morpholin-4-ylethylamino)-2,3-dihydro-1-benzofuran-6-ol
- 1,7-dimethyl-3-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-inden-4-ol
- 2-morpholin-4-yl-N-(oxolan-3-ylmethyl)ethanamine
- 4-bromanyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one
- 1-(2,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
- 5-chloranyl-3-(2-morpholin-4-ylethylamino)-1,3-dihydroindol-2-one
- 1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine
