1,3-diphenylpropan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)[NH3+]
InChI
InChI=1S/C15H17N/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12,16H2/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
- N-[(2S)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
- diethyl 2-(iminomethyl)propanedioate
- (4-nitrophenyl)methyl (2R)-3-methyl-2-[(4-methylcyclohexyl)carbonylamino]butanoate
- (3aS,7aS)-2-[4-[(5-methyl-1,2-oxazol-3-yl)amino]-3-nitro-phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- [4-(4-nitrophenyl)piperazin-1-yl]-pyridin-2-yl-methanone
- 2-propoxyethyl (4R)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-4-yl-3,4,6,8-tetrahydroquinoline-3-carboxylate
- N-[(2R)-1-[(4-hydroxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
- (12R)-12-(5-bromanyl-2-fluoranyl-phenyl)-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-benzamido-4-methylsulfanyl-butanoate
- methyl (2R)-2-[[(2S)-2-(furan-2-ylcarbonylamino)-3-phenyl-propanoyl]amino]-3-methyl-butanoate
