diethyl-[(1R)-2-(2-ethylbutylazaniumyl)-1-phenyl-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C[NH2+]CC(C1=CC=CC=C1)[NH+](CC)CC
Isomeric SMILES
CCC(CC)C[NH2+]C[C@@H](C1=CC=CC=C1)[NH+](CC)CC
InChI
InChI=1S/C18H32N2/c1-5-16(6-2)14-19-15-18(20(7-3)8-4)17-12-10-9-11-13-17/h9-13,16,18-19H,5-8,14-15H2,1-4H3/p+2/t18-/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-[(1S)-1-(4-chlorophenyl)propyl]aniline
- N-[[2,3-bis(chloranyl)phenyl]methyl]-1H-indol-5-amine
- 3-[(4-methylphenyl)sulfonylamino]benzenecarbothioamide
- [2,6-bis(fluoranyl)phenyl]methyl-(3-cyclohexyloxypropyl)azanium
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-3-cyclohexyloxy-propan-1-amine
- (2R)-4-(5-methylthiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- (Z)-[1-[(4-chlorophenyl)methyl]-2,2,4-tris(oxidanylidene)-2$l^{6},1-benzothiazin-3-ylidene]-[(2-methoxyphenyl)amino]methanolate
- (3Z)-1-[(4-chlorophenyl)methyl]-3-[[(2-methoxyphenyl)amino]-oxidanyl-methylidene]-2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-4-one
- [(1S,2S,4S)-2-(azepan-1-ium-1-yl)-4-(2-methylbutan-2-yl)cyclohexyl]azanium
- 7-chloranyl-N-propan-2-yl-quinolin-1-ium-4-amine
