(2-chlorophenyl)methyl-[(1S)-1-(2,5-dimethylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)[NH2+]CC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC(=C(C=C1)C)[C@H](C)[NH2+]CC2=CC=CC=C2Cl
InChI
InChI=1S/C17H20ClN/c1-12-8-9-13(2)16(10-12)14(3)19-11-15-6-4-5-7-17(15)18/h4-10,14,19H,11H2,1-3H3/p+1/t14-/m0/s1
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-[1-methyl-2-[2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]benzimidazol-5-yl]-3-nitro-benzamide
- [(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- 2-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-5-chloranyl-aniline
- 4-azanyl-N-(2-bromanyl-4-methyl-phenyl)-2-chloranyl-benzenesulfonamide
- methyl-[3-[[(1S)-1-(5-methylthiophen-2-yl)ethyl]azaniumyl]propyl]-(phenylmethyl)azanium
- [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-morpholin-4-ylpropyl)azanium
- 4-[[2,5-bis(chloranyl)phenyl]carbamoylamino]-4-oxidanylidene-butanoate
- 4-[[2,5-bis(chloranyl)phenyl]carbamoylamino]-4-oxidanylidene-butanoic acid
- 4-butyl-N-(3-methylbutyl)aniline
- 2-(2,4-dichlorophenyl)ethyl-[2-(diethylamino)-2-oxidanylidene-ethyl]azanium
