N-(1-phenylethyl)heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(C)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C15H25N/c1-4-5-7-10-13(2)16-14(3)15-11-8-6-9-12-15/h6,8-9,11-14,16H,4-5,7,10H2,1-3H3
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-(2-methylpiperidin-1-yl)cyclododecyl]methanamine
- 1-propyl-N-(3,3,5-trimethylcyclohexyl)piperidin-4-amine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(3,4-dichlorophenyl)ethanamine
- N-[(5-chloranylthiophen-2-yl)methyl]-5-methyl-hexan-2-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-phenyl-butan-2-amine
- 4-ethyl-N-(6-methylheptan-2-yl)cyclohexan-1-amine
- N-(2-ethylbutyl)-4-methyl-cyclohexan-1-amine
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-5-methyl-hexan-2-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine
- 4-chloranyl-N-(2-methylcyclohexyl)-2-nitro-aniline
