1-(2,3-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CNCC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1OC)CNCC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C21H27NO2/c1-23-19-12-8-9-17(20(19)24-2)15-22-16-21(13-6-7-14-21)18-10-4-3-5-11-18/h3-5,8-12,22H,6-7,13-16H2,1-2H3
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
- 6,7-dimethoxy-2-methyl-spiro[1,3-dihydroisoquinoline-4,4'-cyclohexane]-1'-one
- N-(2,4-dicyano-4-phenyl-cyclohexyl)benzamide
- N-(3-morpholin-4-ylpropyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide
- 4-[2-oxidanylidene-3-(1-phenylcyclopentyl)propyl]-N-[(1-phenylcyclopentyl)methyl]benzamide
- 2-[(E)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- 2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]-3-(3-nitrophenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- 3-(3-nitrophenyl)-2-[(E)-2-[1-(phenylmethyl)indol-3-yl]ethenyl]-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- N-butyl-N'-[(1-phenylcyclopentyl)methyl]ethanediamide
- 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(3-nitrophenyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- N-(1$l^{3}-chloracyclohexa-2,4,6-trien-2-ylmethyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide
