1-(2,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C21H27NO2/c1-23-19-11-10-17(20(14-19)24-2)15-22-16-21(12-6-7-13-21)18-8-4-3-5-9-18/h3-5,8-11,14,22H,6-7,12-13,15-16H2,1-2H3
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
- (4-ethoxyphenyl) 3-methylbenzoate
- [4-(3,4-dimethoxyphenyl)oxan-4-yl]methanamine
- N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenyl-methanamine
- ethyl 1-azanylspiro[4H-naphthalene-3,1'-cyclohexane]-2-carboxylate
- 2-diazanyl-3-methyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- N,N-diethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
- (4-nitrophenyl)-(2,2,4-trimethylquinolin-1-yl)methanone
- ethyl (1R)-1-ethyl-2-oxaspiro[2.5]octane-1-carboxylate
- 3-iodanyl-N-(4-methylpyridin-2-yl)benzamide
- 2-(3,4-dichlorophenyl)carbonylbenzoic acid
