N-[(4-dimethylaminophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CN(C)C1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H22N2/c1-20(2)18-10-6-14(7-11-18)13-19-17-9-8-15-4-3-5-16(15)12-17/h6-12,19H,3-5,13H2,1-2H3
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
- 1-cyclohexyl-4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazin-1-ium
- N-[(4-bromophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2-methoxy-phenol
- N-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- (4R)-2-[[2,3-bis(chloranyl)phenyl]amino]-4-(4-chlorophenyl)-8-methyl-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
- (4R)-2-[[2,3-bis(chloranyl)phenyl]amino]-4-(4-chlorophenyl)-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
- N-[(3-bromophenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- N-[(2,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3-dihydro-1H-inden-5-amine
