1-[1-(3,4-dimethoxyphenyl)cyclopentyl]-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1(CCCC1)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CNCC1(CCCC1)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C15H23NO2/c1-16-11-15(8-4-5-9-15)12-6-7-13(17-2)14(10-12)18-3/h6-7,10,16H,4-5,8-9,11H2,1-3H3
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)-1-(4-bromophenyl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide
- (3S)-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (E)-N-[2-(1H-indol-3-yl)ethyl]but-2-enamide
- 4-(6,7-dimethoxyspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-2-yl)butan-2-one
- 1-[(1S)-3,4-dihydro-1H-isochromen-1-yl]-N-methyl-methanamine
- 3-(hydroxymethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione
- N-(4-methylphenyl)-3-phenyl-1H-pyrazole-5-carboxamide
- 3-(4-chlorophenyl)-N-phenyl-1H-pyrazole-5-carboxamide
- 4-diazanyl-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine
- 2-[(2,4-dichlorophenyl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole
