1,3-diphenylheptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)C(CC2=CC=CC=C2)N
Isomeric SMILES
CCCCC(C1=CC=CC=C1)C(CC2=CC=CC=C2)N
InChI
InChI=1S/C19H25N/c1-2-3-14-18(17-12-8-5-9-13-17)19(20)15-16-10-6-4-7-11-16/h4-13,18-19H,2-3,14-15,20H2,1H3
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-[5-(4-methoxyphenyl)pentyl]-4-phenyl-piperidine
- 5-cyclohexylpentan-1-amine; ethanedioic acid
- 5-cyclohexylpentan-1-amine
- N-(3-naphthalen-2-ylpropyl)-1-phenyl-propan-1-amine
- N-(3-naphthalen-2-ylpropyl)-2-propan-2-yl-aniline
- bicyclo[4.2.0]octa-1,3,5-triene; 3-phenylpropan-1-amine
- 1-[2,3-bis(fluoranyl)phenyl]propan-2-amine
- 1,1'-biphenyl; 2-diethylaminoethyl ethanoate
- bicyclo[4.2.0]octa-1,3,5-triene; 4-phenylbutan-1-amine
- 8-methyl-4-phenyl-8-(5-phenylpentyl)-8-azoniabicyclo[3.2.1]octan-4-ol
