1-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)OCO2)NCCC3=CC=C(C=C3)OC
Isomeric SMILES
CC(C1=CC2=C(C=C1)OCO2)NCCC3=CC=C(C=C3)OC
InChI
InChI=1S/C18H21NO3/c1-13(15-5-8-17-18(11-15)22-12-21-17)19-10-9-14-3-6-16(20-2)7-4-14/h3-8,11,13,19H,9-10,12H2,1-2H3
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-cyanophenyl)-2-[ethyl(phenyl)amino]propanamide
- methyl 4-[[2-(4-methoxyphenyl)ethylamino]methyl]benzoate
- N-(4-cyanophenyl)-2-[ethyl(phenyl)amino]propanamide
- 3-[2-(4-methoxyphenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one
- N-(2-cyanophenyl)-2-[ethyl(phenyl)amino]propanamide
- 1-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
- N-(3-cyanophenyl)-3-[ethyl(phenyl)amino]propanamide
- 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine
- N-(4-cyanophenyl)-3-[ethyl(phenyl)amino]propanamide
- 1-(2-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine
