2-(4-chlorophenyl)ethyl-[(2,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C17H20ClNO2/c1-20-16-8-5-14(17(11-16)21-2)12-19-10-9-13-3-6-15(18)7-4-13/h3-8,11,19H,9-10,12H2,1-2H3/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
- 2-(4-chlorophenyl)-N-[(2,4-dimethoxyphenyl)methyl]ethanamine
- diethyl 5-(3,3-diphenylpropanoylamino)-3-methyl-thiophene-2,4-dicarboxylate
- 4-(4-chloranyl-2-methyl-phenoxy)-N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]butanehydrazide
- 2-(3-bromophenyl)-N-(2,3-dimethylphenyl)quinoline-4-carboxamide
- 4-bromanyl-N'-[1-(3-methoxyphenyl)ethenyl]benzenesulfonohydrazide
- 2-(4-bromophenyl)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
- 2-(4-chlorophenyl)-N-[4-(diethylamino)phenyl]ethanamide
- 2-(4-bromophenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)quinoline-4-carboxamide
- 2-(4-bromophenyl)-N-(4-propan-2-ylphenyl)quinoline-4-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide
