N-[1-(4-propylphenyl)ethyl]-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C20H25N/c1-3-5-16-8-10-17(11-9-16)15(2)21-20-13-12-18-6-4-7-19(18)14-20/h8-15,21H,3-7H2,1-2H3
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-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine
- 3,5-dimethyl-N-(3-methyl-1-phenyl-butyl)aniline
- N-[1-(4-ethylphenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- ethyl 4-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethylamino]piperidine-1-carboxylate
- 2-(3-methoxyphenoxy)-1-(4-propan-2-ylphenyl)ethanamine
- N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- 3-chloranyl-N-[1-(3-chlorophenyl)ethyl]-4-methyl-aniline
- 3-methyl-N-(2-methylcyclohexyl)aniline
- 1-(2,4-dichlorophenyl)-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]ethanamine
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-(furan-2-yl)butan-2-amine
