1-cyclobutyl-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(C2CCC2)NC)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C(C2CCC2)NC)C)C
InChI
InChI=1S/C16H25N/c1-10-9-11(2)13(4)15(12(10)3)16(17-5)14-7-6-8-14/h9,14,16-17H,6-8H2,1-5H3
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-[3,3,3-tris(fluoranyl)-1-(methylamino)propyl]-3,4-dihydro-1H-quinolin-2-one
- 3,3,3-tris(fluoranyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)propan-1-amine
- 1-(2-bromanyl-4-fluoranyl-phenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- N-methyl-1-(2-methylcyclopropyl)-1-(2,3,5,6-tetramethylphenyl)methanamine
- N-methyl-1-(4-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)methanamine
- 1-(3,4-dimethylphenyl)-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 2-ethyl-N-methyl-1-(2,3,5,6-tetramethylphenyl)butan-1-amine
- 1-[2,3-bis(chloranyl)phenyl]-N-methyl-1-(2,3,5,6-tetramethylphenyl)methanamine
- 6-[methylamino-(2-methylcyclopropyl)methyl]-3,4-dihydro-1H-quinolin-2-one
- 6-[methylamino-(4-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
