2-(4-methoxyphenyl)ethyl-[(2-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=CC=CC=C2OC
InChI
InChI=1S/C17H21NO2/c1-19-16-9-7-14(8-10-16)11-12-18-13-15-5-3-4-6-17(15)20-2/h3-10,18H,11-13H2,1-2H3/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-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
- 2-(4-methoxyphenyl)ethyl-[(3-methoxyphenyl)methyl]azanium
- 2-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
- (2,4-dimethoxyphenyl)methyl-[2-(3-fluorophenyl)ethyl]azanium
- N-[(2,4-dimethoxyphenyl)methyl]-2-(3-fluorophenyl)ethanamine
- 2-(4-chlorophenyl)ethyl-[(4-nitrophenyl)methyl]azanium
- 2-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine
- 2-(4-methoxyphenyl)ethyl-[(3-methylphenyl)methyl]azanium
- 2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine
- 2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
