N-(1-phenylpentyl)octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC(CCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC(C)NC(CCCC)C1=CC=CC=C1
InChI
InChI=1S/C19H33N/c1-4-6-8-10-13-17(3)20-19(16-7-5-2)18-14-11-9-12-15-18/h9,11-12,14-15,17,19-20H,4-8,10,13,16H2,1-3H3
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
- [4-[(1-ethanoylpiperidin-4-yl)amino]phenyl]methanesulfonamide
- N-[1-(3-bromophenyl)propyl]octan-2-amine
- [4-[(5-nitrofuran-2-yl)methylamino]phenyl]methanesulfonamide
- N-[cyclopropyl-(4-methoxyphenyl)methyl]octan-2-amine
- N-[(4-chlorophenyl)-cyclopropyl-methyl]octan-2-amine
- [4-[1-(4-iodophenyl)ethylamino]phenyl]methanesulfonamide
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]octan-2-amine
- [4-[(5-iodanylfuran-2-yl)methylamino]phenyl]methanesulfonamide
- N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]octan-2-amine
- [4-[(2-methyl-1-thiophen-2-yl-propyl)amino]phenyl]methanesulfonamide
