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(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-(phenylmethyl)azanium
(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl-methyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC3=CC=CC=C3)C
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC3=CC=CC=C3)C
InChI
InChI=1S/C22H24N2O2/c1-4-26-22(25)21-16(2)18-12-8-9-13-19(18)23-20(21)15-24(3)14-17-10-6-5-7-11-17/h5-13H,4,14-15H2,1-3H3/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
- ethyl 4-methyl-2-[[methyl-(phenylmethyl)amino]methyl]quinoline-3-carboxylate
- N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]ethanediamide
- 4-[(5,6-dimethylbenzimidazol-1-yl)methyl]benzenecarbonitrile
- N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-methylphenyl)ethanediamide
- [2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium
- N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl-(phenylmethyl)amino]ethanoylamino]ethanamide
- N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-quinolin-1-ium-2-amine
- N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-quinolin-2-amine
- [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-methyl-(phenylmethyl)azanium
- N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine
