N-[4-(3-phenylpropyl)pyridin-1-ium-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC=[N+](C=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC=[N+](C=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H20N2O/c24-21(20-12-5-2-6-13-20)22-23-16-14-19(15-17-23)11-7-10-18-8-3-1-4-9-18/h1-6,8-9,12-17H,7,10-11H2/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
- (1Z)-4-propyl-N-pyridin-1-ium-1-yl-benzenecarboximidate
- 4-$l^{1}-oxidanyl-3-(2-methoxyphenyl)-3-methyl-2H-1,4-benzoxazine
- 4-propyl-N-pyridin-1-ium-1-yl-benzamide
- 4-$l^{1}-oxidanyl-3-(3-methoxyphenyl)-2H-1,4-benzoxazin-3-ol
- (1Z)-N-pyridin-1-ium-1-ylnaphthalene-1-carboximidate
- 4-$l^{1}-oxidanyl-3-$l^{1}-oxidanyloxy-3-(3-methoxyphenyl)-2H-1,4-benzoxazine
- N-pyridin-1-ium-1-ylnaphthalene-1-carboxamide
- [(E)-oct-4-en-4-yl]-diphenyl-phosphane
- [4-chloranyl-1-ethyl-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-3-yl]-(4-chlorophenyl)sulfanyl-methanol
- 4-chloranyl-3-(1,3-dioxolan-2-yl)-1-(phenylmethyl)-2$l^{6},1-benzothiazine 2,2-dioxide
