[(2R)-2,3-diphenylpropyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C[NH3+])C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H](C[NH3+])C2=CC=CC=C2
InChI
InChI=1S/C15H17N/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,15H,11-12,16H2/p+1/t15-/m0/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
- dimethyl-[(3R)-3-phenyl-3-(phenylcarbonyloxy)propyl]azanium
- [(1R)-3-(dimethylamino)-1-phenyl-propyl] benzoate
- (1S)-6,7-dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (2R)-2-(4-chlorophenyl)butanoate
- (2R)-2,3-diphenylpropan-1-amine
- (2R)-2-(4-chlorophenyl)butanoic acid
- 2-[[5-aminocarbonyl-4-[[3-(trifluoromethyl)phenyl]amino]pyrimidin-2-yl]amino]ethylazanium
- 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]benzoate
- (2S)-2-(4-aminophenyl)butanoate
- 2-(4-piperidin-1-ylphenyl)ethanoate
