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(3-methoxyphenyl)methyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
(3-methoxyphenyl)methyl-methyl-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)C[NH+](C)CC2=CC(=CC=C2)OC
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)C[NH+](C)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C19H24N2O2/c1-15-7-9-16(10-8-15)12-20-19(22)14-21(2)13-17-5-4-6-18(11-17)23-3/h4-11H,12-14H2,1-3H3,(H,20,22)/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-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(4-methylphenyl)methyl]ethanamide
- (2R)-4-methylsulfanyl-2-(phenylsulfonylamino)butanoate
- 2-(4-fluorophenyl)-4-(4-methylphenyl)phthalazin-1-one
- [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium
- 2-(3,4-dichlorophenyl)-4-(3,4-dipropoxyphenyl)phthalazin-1-one
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenyl)phthalazin-1-one
- N-cyclopropyl-2-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
- ethyl 5-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4H-1,3,4-thiadiazin-5-yl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N,N-dicyclohexyl-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)ethanamide
- ethyl 5-(2-butylimino-3-methyl-4H-1,3,4-thiadiazin-5-yl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
