(1S)-2-(3,4-dimethylphenoxy)-1-(3-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCC(C2=CC(=CC=C2)OC)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)OC[C@H](C2=CC(=CC=C2)OC)N)C
InChI
InChI=1S/C17H21NO2/c1-12-7-8-16(9-13(12)2)20-11-17(18)14-5-4-6-15(10-14)19-3/h4-10,17H,11,18H2,1-3H3/t17-/m1/s1
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-methylbutyl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
- (1S)-1-[2,6-bis(fluoranyl)phenyl]-2-piperidin-1-ium-1-yl-ethanamine
- (1S)-1-[2,6-bis(fluoranyl)phenyl]-2-piperidin-1-yl-ethanamine
- [(1S)-2-morpholin-4-yl-1-naphthalen-2-yl-ethyl]azanium
- (1S)-2-morpholin-4-yl-1-naphthalen-2-yl-ethanamine
- 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylbutyl)propanamide
- [(1S,2S,4R)-2-ethoxy-4-(2-methylbutan-2-yl)cyclohexyl]azanium
- (1S,2S,4R)-2-ethoxy-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- [(1R)-2-(4-ethylpiperazin-4-ium-1-yl)-1-(3-methoxyphenyl)ethyl]azanium
- (1R)-2-(4-ethylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanamine
