(2-chlorophenyl)methyl-[(1S)-1-(4-propylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC=C2Cl
Isomeric SMILES
CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC=C2Cl
InChI
InChI=1S/C18H22ClN/c1-3-6-15-9-11-16(12-10-15)14(2)20-13-17-7-4-5-8-18(17)19/h4-5,7-12,14,20H,3,6,13H2,1-2H3/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
- 4-methyl-2-oxidanyl-5-piperidin-1-ylsulfonyl-benzoate
- 4-methyl-2-oxidanyl-5-piperidin-1-ylsulfonyl-benzoic acid
- 5-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]-2-oxidanyl-benzoate
- 5-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]-2-oxidanyl-benzoic acid
- N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3,5-dimethyl-aniline
- 4-azanyl-N-[2,3-bis(chloranyl)phenyl]-2-chloranyl-benzamide
- (4S)-4-(2-methoxyphenyl)-2-[(2-methoxyphenyl)amino]-8-methyl-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
- [(1R)-1-(3,4-dichlorophenyl)ethyl]-[(1S)-1-(4-fluorophenyl)propyl]azanium
- ethyl 3-[2-[[azanyl-[(2,5-dimethoxyphenyl)amino]methylidene]amino]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate
- (4S)-4-(2-methoxyphenyl)-2-[(2-methoxyphenyl)amino]-8-methyl-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-one
