4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(C1=CC2=C(CCCC2)C=C1)N
Isomeric SMILES
CC(C)CCC(C1=CC2=C(CCCC2)C=C1)N
InChI
InChI=1S/C16H25N/c1-12(2)7-10-16(17)15-9-8-13-5-3-4-6-14(13)11-15/h8-9,11-12,16H,3-7,10,17H2,1-2H3
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
- 3,4-bis(chloranyl)-N-[1-(2-ethoxyphenyl)ethyl]aniline
- 4-tert-butyl-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]aniline
- cyclohexyl-(2,4,6-trimethylphenyl)methanamine
- 1-(3,4-dimethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
- N-(3-carbamothioylphenyl)-2-(2-propan-2-ylimidazol-1-yl)ethanamide
- N-(3,3,5-trimethylcyclohexyl)quinolin-5-amine
- N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pentan-3-amine
- N-[1-(3-chlorophenyl)propyl]-3,4-bis(fluoranyl)aniline
- 3-azanyl-4,5-dimethyl-N-pentan-2-yl-benzenesulfonamide
- 2,5-bis(chloranyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline
