(3-chlorophenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC[NH2+]CC2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=CC=CC=C1CC[NH2+]CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H18ClNO/c1-19-16-8-3-2-6-14(16)9-10-18-12-13-5-4-7-15(17)11-13/h2-8,11,18H,9-10,12H2,1H3/p+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
- 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1S)-1-phenylethyl]-2H-pyrrol-3-one
- 2-[2-[3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethyl-dimethyl-azanium
- 2-(2-methoxyphenyl)ethyl-[(4-propan-2-ylphenyl)methyl]azanium
- [(2R)-1-[3-(dimethylazaniumyl)propyl]-4,5-bis(oxidanylidene)-2-pyridin-4-yl-pyrrolidin-3-ylidene]-(1-methylindol-3-yl)methanolate
- (5R)-1-[3-(dimethylamino)propyl]-4-[(1-methylindol-3-yl)-oxidanyl-methylidene]-5-pyridin-4-yl-pyrrolidine-2,3-dione
- N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]phenyl]cyclopropanecarboxamide
- (4-dimethylaminophenyl)methyl-(2-methylbutan-2-yl)azanium
- (4-dimethylaminophenyl)methyl-(5-oxidanylpentyl)azanium
- 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(3-propan-2-yloxypropyl)azanium
- 9-cyclopentyl-3-(4-methoxyphenyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
