1,1-dicyclopropyl-N-[(2,3-dimethoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNC(C2CC2)C3CC3
Isomeric SMILES
COC1=CC=CC(=C1OC)CNC(C2CC2)C3CC3
InChI
InChI=1S/C16H23NO2/c1-18-14-5-3-4-13(16(14)19-2)10-17-15(11-6-7-11)12-8-9-12/h3-5,11-12,15,17H,6-10H2,1-2H3
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
- [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(dicyclopropylmethyl)azanium
- dicyclopropylmethyl-[(3-hydroxyphenyl)methyl]azanium
- 3-[(dicyclopropylmethylamino)methyl]phenol
- dicyclopropylmethyl-[(2,5-dimethoxyphenyl)methyl]azanium
- 1,1-dicyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]methanamine
- butyl(dicyclopropylmethyl)azanium
- N-(dicyclopropylmethyl)butan-1-amine
- dicyclopropylmethyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium
- dicyclopropylmethyl-[(1S)-1-(3-fluorophenyl)ethyl]azanium
- dicyclopropylmethyl-[(2-fluorophenyl)methyl]azanium
