1-[3-(azocan-1-ium-1-yl)propyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CCC1)CCCN2C=NC3=CC=CC=C32
Isomeric SMILES
C1CCC[NH+](CCC1)CCCN2C=NC3=CC=CC=C32
InChI
InChI=1S/C17H25N3/c1-2-6-11-19(12-7-3-1)13-8-14-20-15-18-16-9-4-5-10-17(16)20/h4-5,9-10,15H,1-3,6-8,11-14H2/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
- (2R)-2-[(3-chlorophenyl)amino]-2-(4-fluorophenyl)ethanoic acid
- 1-[3-(azocan-1-yl)propyl]benzimidazole
- (E)-3-[4-(dimethylcarbamoyl)phenyl]prop-2-enoate
- 2-[4-(dimethylcarbamoyl)phenoxy]ethylazanium
- (2R)-2-[(4-chlorophenyl)amino]-2-(4-fluorophenyl)ethanoate
- 4-(2-azanylethoxy)-N,N-dimethyl-benzamide
- (2R)-2-[(4-chlorophenyl)amino]-2-(4-fluorophenyl)ethanoic acid
- 3-(3,5-dimethylpyrazol-1-yl)-1-[9-methoxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
- 2-[4-(dimethylcarbamoyl)-2-methoxy-phenoxy]ethylazanium
- 4-(2-azanylethoxy)-3-methoxy-N,N-dimethyl-benzamide
