1-ethyl-3-phenethyl-benzimidazol-3-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2[N+](=C1N)CCC3=CC=CC=C3
Isomeric SMILES
CCN1C2=CC=CC=C2[N+](=C1N)CCC3=CC=CC=C3
InChI
InChI=1S/C17H19N3/c1-2-19-15-10-6-7-11-16(15)20(17(19)18)13-12-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3/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
- methyl 2-[[(1R)-2,2,2-tris(chloranyl)-1-(dimethylcarbamoylamino)ethyl]amino]benzoate
- 2-[(E)-3-phenylprop-2-enyl]sulfanylquinazolin-4-olate
- (2R)-2-[(2-methoxyphenyl)amino]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]propanamide
- 4-[(2R)-1-[(4-nitrophenyl)amino]propan-2-yl]oxy-1,2,5-oxadiazol-3-amine
- N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-methyl-benzenesulfonamide
- N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)naphthalene-1-sulfonamide
- (2R)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]propanamide
- (2R)-2-[(4-ethoxyphenyl)amino]-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide
- (2R)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]propanamide
- (2S)-N-[(Z)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]propanamide
