1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(2-methylphenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)NC(C)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
CC1=CC=CC=C1C(C)NC(C)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C20H25N/c1-14-7-4-5-10-20(14)16(3)21-15(2)18-12-11-17-8-6-9-19(17)13-18/h4-5,7,10-13,15-16,21H,6,8-9H2,1-3H3
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
- 1-azanyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propan-2-ol
- N-(3,4-dichlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide
- 3-methyl-N-(2-phenylpropyl)pentan-2-amine
- 1-(4,5-dimethyl-2-nitro-phenyl)sulfonylpiperidin-3-amine
- 2-[1-(dicyclopropylmethylamino)ethyl]naphthalen-1-ol
- N-[1-(2-chlorophenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
- 3-(4-hydroxyphenyl)-2-(2-thiophen-3-ylethanoylamino)propanoic acid
- N-heptan-2-yl-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]naphthalen-1-amine
