4-[(cyclopentylamino)methyl]-N,N-diethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)CNC2CCCC2
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)CNC2CCCC2
InChI
InChI=1S/C16H26N2/c1-3-18(4-2)16-11-9-14(10-12-16)13-17-15-7-5-6-8-15/h9-12,15,17H,3-8,13H2,1-2H3
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
- N,N-dimethyl-N',N'-bis(naphthalen-1-ylmethyl)propane-1,3-diamine
- 1-[(3-chlorophenyl)methyl]-3-[5-(trifluoromethyl)pyridin-2-yl]imidazolidin-2-one
- morpholin-4-yl-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone
- N2-(2,5-dimethoxyphenyl)-6-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N4-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine
- N-(3-bromophenyl)-1-(phenylmethyl)piperidin-4-amine
- 2-[4-(butylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide
- 1-(2-chlorophenyl)-N-(2-oxidanylidenethiolan-3-yl)methanesulfonamide
- 1-piperidin-1-yl-2-(2-piperidin-1-ylcarbonylphenoxy)ethanone
- 1-[(9-ethylcarbazol-3-yl)methyl]-N-(4-methoxyphenyl)piperidin-4-amine
- 5-ethyl-3-methyl-1,2-oxazole-4-carboxylic acid
