N,N-diethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
Isomeric SMILES
CCN(CC)CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
InChI
InChI=1S/C20H25N3O/c1-3-22(4-2)14-15-23-19-13-9-8-12-18(19)21-20(23)16-24-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3
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
- 3,11-dimethyl-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- 2-methyl-1-[[2-methyl-2-(propylamino)-1-thiophen-2-yl-propyl]trisulfanyl]-N-propyl-1-thiophen-2-yl-propan-2-amine
- N-[1-(4-chlorophenyl)-1-[[1-(4-chlorophenyl)-2-(heptylamino)-2-methyl-propyl]trisulfanyl]-2-methyl-propan-2-yl]heptan-1-amine
- [5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-1-yl] 3-azanylpropanoate
- N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-5-yl-propan-1-amine
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]pentanedioic acid
- tetrakis(chloranyl)rhodium
- [[3,4,5-tris(chloranyl)phenyl]diazenyl]cyanamide
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl] 2-phenylsulfanylbenzoate
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl] 2-(phenylsulfinyl)benzoate
