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(2,3-dimethoxyphenyl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium
(2,3-dimethoxyphenyl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)C[NH+](C)CC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCNC(=O)NC(=O)C[NH+](C)CC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C15H23N3O4/c1-5-16-15(20)17-13(19)10-18(2)9-11-7-6-8-12(21-3)14(11)22-4/h6-8H,5,9-10H2,1-4H3,(H2,16,17,19,20)/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-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)ethanamide
- (4R)-4-(azepan-1-ium-1-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (4R)-4-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- (2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium
- [(4R)-4-[2-(4-methoxyphenyl)ethyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-methyl-(phenylmethyl)azanium
- (5R)-5-[2-(4-methoxyphenyl)ethyl]-5-methyl-3-[[methyl-(phenylmethyl)amino]methyl]imidazolidine-2,4-dione
- [(4R)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dimethyl-azanium
- (4R)-7-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine
- N-[(1S,2S)-2-methylcyclohexyl]-4-(1,2,4-triazol-1-yl)benzamide
- [(2R)-1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium
