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(3-methoxyphenyl)methyl-methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
(3-methoxyphenyl)methyl-methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC(=CC=C2)OC
Isomeric SMILES
CC1=CC=CC=C1NC(=O)C[NH+](C)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H22N2O2/c1-14-7-4-5-10-17(14)19-18(21)13-20(2)12-15-8-6-9-16(11-15)22-3/h4-11H,12-13H2,1-3H3,(H,19,21)/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-(2-methylphenyl)ethanamide
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide
- [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium
- N-(3-chloranyl-4-methyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(3,4-dimethylphenyl)ethanamide
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]propanamide
- [2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium
