[(1R)-1,2-diphenylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)[NH3+]
InChI
InChI=1S/C14H15N/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11,15H2/p+1/t14-/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
- (3S)-1-(3-chloranyl-4-methyl-phenyl)-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione
- N2-(2,4-dimethylphenyl)-6-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- 2-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate
- 4-[(6R,6aS,9S)-9-(3-bromophenyl)-6-(4-methylphenyl)-7-oxidanylidene-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoate
- 2-[[(4R,4aR)-4-(1,3-benzodioxol-5-yl)-3-cyano-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinolin-2-yl]sulfanyl]ethanamide
- 4-[(6R,6aS,9S)-9-(3-bromophenyl)-6-(4-methylphenyl)-7-oxidanylidene-6a,8,9,10-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 2-[[(4R,4aR)-3-cyano-4-(furan-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinolin-2-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide
- 1,3-di(morpholin-4-ium-4-yl)propan-2-ol
- 2-(2-tert-butylimidazo[1,2-a]benzimidazol-4-yl)ethyl-diethyl-azanium
- 3-[2-azanyl-3-[(2R)-2-(4-bromophenyl)-2-oxidanyl-ethyl]benzimidazol-3-ium-1-yl]propyl-dimethyl-azanium
