dimethyl-phenyl-[[4-(phenylcarbonyl)phenyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C[N+](C)(CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H22NO/c1-23(2,21-11-7-4-8-12-21)17-18-13-15-20(16-14-18)22(24)19-9-5-3-6-10-19/h3-16H,17H2,1-2H3/q+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
- butyl(triphenyl)boranuide
- 5-methoxy-N-[3-[3-[(5-methoxyacridin-4-yl)carbonylamino]propyl-methyl-amino]propyl]acridine-4-carboxamide
- 6-methoxy-N-[3-[3-[(6-methoxyacridin-4-yl)carbonylamino]propyl-methyl-amino]propyl]acridine-4-carboxamide
- butyl(triphenyl)boranuide; dimethyl-phenyl-[[4-(phenylcarbonyl)phenyl]methyl]azanium
- 2-(aminomethyl)-N-[(2R)-1-[[(2R)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide
- (2S)-3-[[2-[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethyl]thieno[3,2-b]thiophen-5-yl]carbonylamino]-2-(pyridin-3-ylsulfonylamino)propanoic acid
- 1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-[[2-phenyl-5-(phenylcarbonyl)-1-benzofuran-3-yl]carbonyl]-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- (2R)-2-methyl-4-[(2R)-2-oxidanyl-9-[(2R,5S)-5-[(Z,1S,4S,5S)-1,4,5-tris(oxidanyl)nonadec-8-enyl]oxolan-2-yl]nonyl]-2H-furan-5-one
- 3-(4-bromophenyl)-5,7-bis(4-nitrophenyl)-8-(phenylmethyl)-6,7-dihydro-2H-pyrazolo[3,4-b][1,4]diazepine
- 5-[[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(4-bromophenyl)carbonylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid
