N-(1-phenylbutyl)hexan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)NC(CCC)C1=CC=CC=C1
Isomeric SMILES
CCCCC(C)NC(CCC)C1=CC=CC=C1
InChI
InChI=1S/C16H27N/c1-4-6-11-14(3)17-16(10-5-2)15-12-8-7-9-13-15/h7-9,12-14,16-17H,4-6,10-11H2,1-3H3
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
- 2-methyl-N-(1-phenylbutyl)pentan-3-amine
- N-(1-cyclohexylethyl)-1-phenyl-butan-1-amine
- N-[1-(3-methylphenyl)ethyl]-1-phenyl-butan-1-amine
- N-[1-(3-bromophenyl)propyl]-1-phenyl-butan-1-amine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1-phenyl-butan-1-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-1-phenyl-butan-1-amine
- N-(1-phenylbutyl)-1-prop-2-ynyl-piperidin-4-amine
- N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-1-phenyl-butan-1-amine
- 4-(1-phenylbutylamino)piperidine-1-carboxamide
- 2-methoxy-N-(1-phenylbutyl)cyclohexan-1-amine
