N-[cyclohexyl(phenyl)methyl]pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(C1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCC(CC)NC(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C18H29N/c1-3-17(4-2)19-18(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5,7-8,11-12,16-19H,3-4,6,9-10,13-14H2,1-2H3
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
- 4-fluoranyl-N-[1-(4-methoxyphenyl)propyl]-2-methyl-aniline
- 3-chloranyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-aniline
- N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-2-methyl-aniline
- 1-(oxolan-2-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
- 1-(2-methylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamine
- N-[cyclohexyl(phenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- 4-[1-(4-tert-butylphenyl)ethylamino]benzenecarbonitrile
- N-[1-(4-tert-butylphenyl)ethyl]-2-fluoranyl-aniline
- 1-(4-propylphenyl)-N-(thiophen-2-ylmethyl)ethanamine
- 2-[(3-azanyl-4-methoxy-phenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
