N-[1-(3-bromophenyl)propyl]-1-phenyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC(CC)C2=CC(=CC=C2)Br
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC(CC)C2=CC(=CC=C2)Br
InChI
InChI=1S/C19H24BrN/c1-3-9-19(15-10-6-5-7-11-15)21-18(4-2)16-12-8-13-17(20)14-16/h5-8,10-14,18-19,21H,3-4,9H2,1-2H3
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
- 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
- 3-[1-(1-phenylbutylamino)ethyl]benzenecarbonitrile
- N-[(1-tert-butylpyrazol-4-yl)methyl]-1-phenyl-butan-1-amine
- N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1-phenyl-butan-1-amine
- N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-phenyl-butan-1-amine
