N-[1-(2,4,5-trimethylphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)C(C)NC2CCC3=CC=CC=C23)C
Isomeric SMILES
CC1=CC(=C(C=C1C)C(C)NC2CCC3=CC=CC=C23)C
InChI
InChI=1S/C20H25N/c1-13-11-15(3)19(12-14(13)2)16(4)21-20-10-9-17-7-5-6-8-18(17)20/h5-8,11-12,16,20-21H,9-10H2,1-4H3
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
- 4-[3-(7-methyloctylamino)butyl]phenol
- N-[1-(3-fluorophenyl)ethyl]-4-methyl-pentan-2-amine
- 3-methylsulfanyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propan-1-amine
- N-(4-azanyl-2-chloranyl-phenyl)-2-(phenylmethylsulfanyl)propanamide
- 2-(azocan-1-yl)-1-(1-benzofuran-2-yl)ethanamine
- N'-methyl-N'-phenyl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
- N-(5-azanyl-2-methoxy-phenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- N-[1-(4-chlorophenyl)butyl]-2-ethoxy-aniline
- 4-methyl-N-[1-[2-(trifluoromethyl)phenyl]ethyl]cyclohexan-1-amine
- 3-(2-methylphenyl)-5-piperidin-3-yl-1,2,4-oxadiazole
