cyclopentyl-(2,3,5,6-tetramethylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C(C2CCCC2)N)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C(C2CCCC2)N)C)C
InChI
InChI=1S/C16H25N/c1-10-9-11(2)13(4)15(12(10)3)16(17)14-7-5-6-8-14/h9,14,16H,5-8,17H2,1-4H3
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
- N-[2-(2,4-dichlorophenyl)ethyl]-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine
- N-[1-(5-methylfuran-2-yl)ethyl]-4-phenyl-butan-2-amine
- 1-(3-chlorophenyl)-N-[2-(2-fluorophenyl)ethyl]ethanamine
- 4-butyl-N-(1-cyclopropylethyl)aniline
- 2-(2,6-dimethylpiperidin-1-yl)-1-naphthalen-1-yl-ethanamine
- 1-(3-methoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamine
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2,5-dimethyl-aniline
- N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(4-propan-2-ylphenyl)ethanamine
- 3-chloranyl-4-methoxy-N-(2-methylbutyl)aniline
- 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-3,4-dihydro-2H-1,4-benzoxazine
