N-[1-(3-methylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)NC2=CC=CC3=C2CCCC3
Isomeric SMILES
CC1=CC(=CC=C1)C(C)NC2=CC=CC3=C2CCCC3
InChI
InChI=1S/C19H23N/c1-14-7-5-10-17(13-14)15(2)20-19-12-6-9-16-8-3-4-11-18(16)19/h5-7,9-10,12-13,15,20H,3-4,8,11H2,1-2H3
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
- 2,4,5-tris(chloranyl)-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]aniline
- N-[1-(3-bromophenyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 6-bromanyl-N-[2,4,5-tris(chloranyl)phenyl]-3,4-dihydro-2H-chromen-4-amine
- N-[(2,4,5-trimethylphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 2,4,5-tris(chloranyl)-N-[(4-thiophen-2-ylthiophen-2-yl)methyl]aniline
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- N-[2,4,5-tris(chloranyl)phenyl]-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- N-[[2,3,6-tris(chloranyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 2,4,5-tris(chloranyl)-N-(2-methyl-1-phenyl-propyl)aniline
- N-(1,2,3,4-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine
