N-phenethylpyridin-1-ium-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=[NH+]C=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=[NH+]C=C2
InChI
InChI=1S/C13H14N2/c1-2-4-12(5-3-1)6-11-15-13-7-9-14-10-8-13/h1-5,7-10H,6,11H2,(H,14,15)/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
- 2-[(5E)-5-[(1,2-dimethylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- (3R)-3-(3,4-dichlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (3R)-3-[4-[(4-methylphenyl)methoxy]phenyl]-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (3R)-3-(4-tert-butylphenyl)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (3R)-3-(3-phenylmethoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (3R)-3-(4-butoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (3R)-3-(4-phenylmethoxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- ethyl 4-methyl-2-[[(2R)-1,1,1-tris(fluoranyl)-2-[(4-fluorophenyl)carbonylamino]-3-methoxy-3-oxidanylidene-propan-2-yl]amino]-1,3-thiazole-5-carboxylate
- 2-(4-chloranylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide
- (3R)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(phenylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
