methyl-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=CC=CC=C2)OCC[NH2+]C.[Cl-]
Isomeric SMILES
CC1=CC=CC=C1C(C2=CC=CC=C2)OCC[NH2+]C.[Cl-]
InChI
InChI=1S/C17H21NO.ClH/c1-14-8-6-7-11-16(14)17(19-13-12-18-2)15-9-4-3-5-10-15;/h3-11,17-18H,12-13H2,1-2H3;1H
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
- 2,5-bis[(cyclohexylamino)methyl]naphthalene-1,6-diol
- tris(trimethylsilyl) phosphate
- 1-(2,2-diphenylethanoyloxy)butan-2-yl-diethyl-azanium chloride
- 2-(diethylamino)butyl 2,2-diphenylethanoate
- 2-methyl-2-(2-methylbutan-2-ylperoxy)butane
- 1-[4-(oxidanylamino)phenyl]ethanone
- 2-(2,2-diphenylethanoyloxy)pentyl-diethyl-azanium chloride
- 1-(diethylamino)pentan-2-yl 2,2-diphenylethanoate
- 2-(2,2-diphenylethanoyloxy)butyl-diethyl-azanium chloride
- 1-(diethylamino)butan-2-yl 2,2-diphenylethanoate
