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(4-methoxyphenyl)methyl-methyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium
(4-methoxyphenyl)methyl-methyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=CC=C(C=C1)OC)CC2=NN=NN2C3=CC=CC=C3
Isomeric SMILES
C[NH+](CC1=CC=C(C=C1)OC)CC2=NN=NN2C3=CC=CC=C3
InChI
InChI=1S/C17H19N5O/c1-21(12-14-8-10-16(23-2)11-9-14)13-17-18-19-20-22(17)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3/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
- (2S)-2-(azepan-1-ium-1-yl)-N-[2-[bis(fluoranyl)methoxy]phenyl]propanamide
- (2S)-2-(azepan-1-yl)-N-[2-[bis(fluoranyl)methoxy]phenyl]propanamide
- (2R)-1-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
- (2R)-1-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide
- 2-[[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- 2-[[(4S)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
- N-(4-fluorophenyl)-4-[(4-fluorophenyl)methyl]-1,4-diazepan-4-ium-1-carboxamide
- (2R)-1-[2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
- (2R)-1-[2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide
- 2-[[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]methyl]-4-methyl-phthalazin-1-one
