2-(diphenylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CC[NH3+])C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N(CC[NH3+])C2=CC=CC=C2
InChI
InChI=1S/C14H16N2/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2/p+1
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
- (1R,3R,4S)-3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]-6-[4-[bis(fluoranyl)methoxy]phenyl]-7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazine
- (1S,3R)-1-aminocarbonyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate
- (3S)-1-(4-methoxyphenyl)-3-(4-phenylphenyl)-2,5,6,8-tetrahydroimidazo[2,1-c][1,4]oxazin-4-ium-3-ol
- (3S)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2,5,6,8-tetrahydroimidazo[2,1-c][1,4]oxazin-4-ium-3-ol
- (4-methoxyphenyl)-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-(1,3-thiazolidin-2-ylidene)azanium
- methyl (1S,3S)-3-aminocarbonyl-1,2,2-trimethyl-cyclopentane-1-carboxylate
- N-(4-chlorophenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-2-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- (1S,3R)-1-aminocarbonyl-2,2-dimethyl-cyclopentane-1,3-dicarboxylate
