2-ethyl-N-(1-phenylbutyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NCC(CC)CC
Isomeric SMILES
CCCC(C1=CC=CC=C1)NCC(CC)CC
InChI
InChI=1S/C16H27N/c1-4-10-16(15-11-8-7-9-12-15)17-13-14(5-2)6-3/h7-9,11-12,14,16-17H,4-6,10,13H2,1-3H3
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
- 1-phenyl-N-(thiophen-3-ylmethyl)butan-1-amine
- N-(1-phenylbutyl)thiolan-3-amine
- N-(1-phenylbutyl)-4-propyl-cyclohexan-1-amine
- N-(1-phenylbutyl)bicyclo[3.2.0]hept-3-en-6-amine
- 2-tert-butyl-N-(1-phenylbutyl)cyclohexan-1-amine
- N-[(5-bromanylfuran-2-yl)methyl]-1-phenyl-butan-1-amine
- N-(1-benzofuran-2-ylmethyl)-1-phenyl-butan-1-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-1-phenyl-butan-1-amine
- 2,6-dimethyl-N-(1-phenylbutyl)cyclohexan-1-amine
- 1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]butan-1-amine
