2-[2-[(4-chlorophenyl)methyl]phenoxy]ethyl-diethyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CCOC1=CC=CC=C1CC2=CC=C(C=C2)Cl
Isomeric SMILES
CC[N+](C)(CC)CCOC1=CC=CC=C1CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H27ClNO/c1-4-22(3,5-2)14-15-23-20-9-7-6-8-18(20)16-17-10-12-19(21)13-11-17/h6-13H,4-5,14-16H2,1-3H3/q+1
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'-(3-chloranyl-2-methyl-phenyl)-N-prop-2-enyl-ethanediamide
- 6,7-bis(chloranyl)-2-[(2,4-dinitrophenyl)amino]benzo[de]isoquinoline-1,3-dione
- 2-[3,4-bis(bromanyl)cyclohexyl]-4-(2-chloroethyloxymethyl)-1,3-dioxolane
- 2-(furan-2-yl)-6-methoxy-1,3-oxazin-4-one
- N-(4-methoxyphenyl)-2-[(2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]butanamide
- 2-chloranyl-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 3,5-dimethoxy-N-(2-methoxyethyl)-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- N-[1-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
- 2-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide
- N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-ethanamide
