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4,7,7-trimethyl-N-[(2-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine
4,7,7-trimethyl-N-[(2-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC2CC3CCC2(C3(C)C)C
Isomeric SMILES
CC1=CC=CC=C1CNC2CC3CCC2(C3(C)C)C
InChI
InChI=1S/C18H27N/c1-13-7-5-6-8-14(13)12-19-16-11-15-9-10-18(16,4)17(15,2)3/h5-8,15-16,19H,9-12H2,1-4H3
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
- 4,7,7-trimethyl-N-[(4-methylsulfanylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[(2-ethoxyphenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[(4-ethoxyphenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[(2-fluorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[(3-fluorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]octan-2-amine
- 3-[[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]methyl]phenol
- 2-ethoxy-4-[(octan-2-ylamino)methyl]phenol
- N-[(2-methoxyphenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
