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2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]ethanamine
2-(3,4-dimethoxyphenyl)-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1CNCCC2=CC(=C(C=C2)OC)OC)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1CNCCC2=CC(=C(C=C2)OC)OC)C)OC
InChI
InChI=1S/C20H27NO3/c1-14-11-19(23-4)15(2)10-17(14)13-21-9-8-16-6-7-18(22-3)20(12-16)24-5/h6-7,10-12,21H,8-9,13H2,1-5H3
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-(trifluoromethyl)phenyl]quinoline-4-carboxamide
- (3-fluorophenyl)-(4-morpholin-4-ium-4-ylpiperidin-1-yl)methanone
- (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide
- (3-fluorophenyl)-(4-morpholin-4-ylpiperidin-1-yl)methanone
- N-cyclopropyl-4-methyl-3-nitro-benzamide
- N-butyl-N-ethyl-4-phenyl-benzamide
- [4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-chlorophenyl)quinolin-4-yl]methanone
- 9-ethyl-3-[[4-(1H-indol-3-ylmethyl)piperazine-1,4-diium-1-yl]methyl]carbazole
- 9-ethyl-3-[[4-(1H-indol-3-ylmethyl)piperazin-1-yl]methyl]carbazole
- 2-(3,4-dimethoxyphenyl)ethyl-[(3-methoxyphenyl)methyl]azanium
