1-cyclohexyl-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C(C2CCCCC2)NC)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C(C2CCCCC2)NC)C)C
InChI
InChI=1S/C18H29N/c1-12-11-13(2)15(4)17(14(12)3)18(19-5)16-9-7-6-8-10-16/h11,16,18-19H,6-10H2,1-5H3
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
- 6-[methylamino-(2-methylfuran-3-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
- 1-(3,4-dichlorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 6-[methylamino(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinolin-2-one
- 1-(2-fluorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 6-[2,2,3,3,3-pentakis(fluoranyl)-1-(methylamino)propyl]-3,4-dihydro-1H-quinolin-2-one
- 1-cyclopropyl-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 6-[2,2,2-tris(fluoranyl)-1-(methylamino)ethyl]-3,4-dihydro-1H-quinolin-2-one
- N,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine
- 1-(3-fluoranyl-4-methyl-phenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 2-(4-fluorophenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)ethanamine
