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4-[8-[4-(dimethylamino)phenoxy]octoxy]-N,N-dimethyl-aniline hydrochloride
4-[8-[4-(dimethylamino)phenoxy]octoxy]-N,N-dimethyl-aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)N(C)C.Cl
Isomeric SMILES
CN(C)C1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)N(C)C.Cl
InChI
InChI=1S/C24H36N2O2.ClH/c1-25(2)21-11-15-23(16-12-21)27-19-9-7-5-6-8-10-20-28-24-17-13-22(14-18-24)26(3)4;/h11-18H,5-10,19-20H2,1-4H3;1H
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-tert-butyl-5-(3-piperidin-1-ylpropoxy)phenyl] N,N-dimethylcarbamate
- 4-[8-[4-(dimethylamino)phenoxy]octoxy]-N,N-dimethyl-aniline
- ethyl (2S)-2-azanyl-3-(5-nitro-2-oxidanyl-phenyl)propanoate
- N-[bis(2-chloroethyl)amino-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]phosphoryl]benzamide
- ethyl (2S)-2-(dodecanoylamino)-3-(4-methoxy-3-nitro-phenyl)propanoate
- N-[[1-(phenylmethyl)indol-3-yl]methyl]ethanamine hydrochloride
- N-[[1-(phenylmethyl)indol-3-yl]methyl]ethanamine
- 1,1-bis(bromanyl)-2-phenyl-1$l^{4},3-benzotellurazole
- copper; 2,6-bis(chloranyl)pyridine; hydron; tetrachloride
- copper; 2,6-bis(bromanyl)pyridine; hydron; tetrachloride
