dimethyl-[2-[(4-methylphenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC[NH+](C)C
Isomeric SMILES
CC1=CC=C(C=C1)NCC[NH+](C)C
InChI
InChI=1S/C11H18N2/c1-10-4-6-11(7-5-10)12-8-9-13(2)3/h4-7,12H,8-9H2,1-3H3/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
- N-cyclopropyl-2-[(4-methylphenyl)amino]ethanamide
- N-aminocarbonyl-2-[(4-methylphenyl)amino]ethanamide
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-4-methyl-aniline
- 2-[[(4-methylphenyl)amino]methyl]benzenecarbonitrile
- N-propan-2-yl-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanamide
- 3-fluoranyl-4-[[(4-methylphenyl)amino]methyl]benzenecarbonitrile
- 4-fluoranyl-3-[[(4-methylphenyl)amino]methyl]benzenecarbonitrile
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-4-methyl-aniline
- 2-[[3-(trifluoromethyloxy)phenyl]amino]ethanamide
- N-methyl-2-[(4-methylphenyl)amino]ethanamide
