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2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C(C3CCN2CC3)NCC4=CC=CC=C4OC
Isomeric SMILES
COC1=CC=C(C=C1)C2C(C3CCN2CC3)NCC4=CC=CC=C4OC
InChI
InChI=1S/C22H28N2O2/c1-25-19-9-7-17(8-10-19)22-21(16-11-13-24(22)14-12-16)23-15-18-5-3-4-6-20(18)26-2/h3-10,16,21-23H,11-15H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-butyl-1-(3-ethyl-1-methyl-pyrrol-2-yl)-3-[[4-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-2-yl]methyl]imidazol-2-one
- 2-(2-methoxyphenyl)-3-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]propanenitrile
- 4-butyl-1-(1-butylpyrrol-2-yl)-3-[[4-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-pyridin-4-yl]methyl]imidazol-2-one
- 2-(2-methoxyphenyl)-1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octan-3-one
- 3-(1H-pyrrol-2-yl)-1H-imidazol-2-one
- 2-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 4-butyl-1-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-3-yl]methyl]imidazol-2-one
- 2-(3-chlorophenyl)-N-[(3-methylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 1-(4-methyl-1,2,4-triazol-3-yl)-4-propyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-3-yl]methyl]imidazol-2-one
- N-[(2-methoxyphenyl)methyl]-2-(4-phenylphenyl)-1-azabicyclo[2.2.2]octan-3-amine
