(3S)-N-[(4-phenylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]2CCC1C(C2)NCC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1C[NH+]2CCC1[C@@H](C2)NCC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H24N2/c1-2-4-17(5-3-1)18-8-6-16(7-9-18)14-21-20-15-22-12-10-19(20)11-13-22/h1-9,19-21H,10-15H2/p+1/t20-/m1/s1
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
- N-[(3,5-dimethoxyphenyl)methyl]-4-iodanyl-aniline
- (3R)-N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (3R)-N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[[2,3-bis(chloranyl)phenyl]methyl]-4-iodanyl-aniline
- [3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium
- (3R)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (3R)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- (3S)-N-[(5-phenylfuran-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (3S)-N-[(5-phenylfuran-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- (3R)-N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
