dimethyl-[2-[(4-phenoxyphenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCNC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
C[NH+](C)CCNC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H20N2O/c1-18(2)13-12-17-14-8-10-16(11-9-14)19-15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3/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',N'-dimethyl-N-(4-phenoxyphenyl)ethane-1,2-diamine
- N-cyclopropyl-2-[(4-phenoxyphenyl)amino]ethanamide
- N-aminocarbonyl-2-[(4-phenoxyphenyl)amino]ethanamide
- 4-[(4-phenoxyphenyl)amino]butanenitrile
- [3-[(2-bromanyl-4-fluoranyl-phenyl)methylazaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium
- N-(2-methoxyethyl)-4-phenoxy-aniline
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine
- N-[(3-methylphenyl)methyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide
- N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanamide
- N-methyl-2-[(4-phenoxyphenyl)amino]ethanamide
