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(4-methoxyphenyl)methyl-[(5-propylthiophen-2-yl)methyl]-(pyridin-4-ylmethyl)azanium
(4-methoxyphenyl)methyl-[(5-propylthiophen-2-yl)methyl]-(pyridin-4-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(S1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3
Isomeric SMILES
CCCC1=CC=C(S1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3
InChI
InChI=1S/C22H26N2OS/c1-3-4-21-9-10-22(26-21)17-24(16-19-11-13-23-14-12-19)15-18-5-7-20(25-2)8-6-18/h5-14H,3-4,15-17H2,1-2H3/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
- 1-(4-methoxyphenyl)-N-[(5-propylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine
- (4-methoxyphenyl)methyl-[[2-(methylamino)pyridin-3-yl]methyl]-(pyridin-4-ylmethyl)azanium
- 3-[[(4-methoxyphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]-N-methyl-pyridin-2-amine
- (1-ethylindol-3-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium
- N-[(1-ethylindol-3-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine
- (6-chloranylquinolin-4-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium
- N-[(6-chloranylquinolin-4-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine
- (4R,7S)-3-methyl-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one
- (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium
- 5-[[(4-methoxyphenyl)methyl-(pyridin-4-ylmethyl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one
