4-ethyl-N-(1-phenylbutyl)cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2CCC(CC2)CC
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2CCC(CC2)CC
InChI
InChI=1S/C18H29N/c1-3-8-18(16-9-6-5-7-10-16)19-17-13-11-15(4-2)12-14-17/h5-7,9-10,15,17-19H,3-4,8,11-14H2,1-2H3
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-[4-(1-phenylbutylamino)piperidin-1-yl]ethanone
- 4-[(1-phenylbutylamino)methyl]benzene-1,2-diol
- 1-ethyl-N-(1-phenylbutyl)piperidin-4-amine
- N-[(5-methylfuran-2-yl)methyl]-1-phenyl-butan-1-amine
- N-[(3-methylthiophen-2-yl)methyl]-1-phenyl-butan-1-amine
- 4-tert-butyl-N-(1-phenylbutyl)cyclohexan-1-amine
- 2-ethyl-N-(1-phenylbutyl)butan-1-amine
- 1-phenyl-N-(thiophen-3-ylmethyl)butan-1-amine
- N-(1-phenylbutyl)thiolan-3-amine
- N-(1-phenylbutyl)-4-propyl-cyclohexan-1-amine
