(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]CC2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C17H20ClNO2/c1-20-16-8-5-13(11-17(16)21-2)9-10-19-12-14-3-6-15(18)7-4-14/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
- N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine
- ethyl 4-(2-chlorophenyl)-2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate
- [(5E)-5-(furan-2-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl-methyl-(phenylmethyl)azanium
- (5E)-5-(furan-2-ylmethylidene)-3-[[methyl-(phenylmethyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- 1-(4-phenylcyclohexyl)-4-(pyridin-4-ylmethyl)piperazine
- ethyl 2-[[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]ethanoate
- phenethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
- 2-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- (2-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium
- N-[(2-chlorophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine
