M8N
Summary
Name: | ~{N}-[[[2-methyl-4-(3-methylbutyl)phenyl]amino]methyl]hydroxylamine |
Formula: | C13 H22 N2 O |
Formal charge: | 0 |
Formula weight: | 222.327 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-[[[2-methyl-4-(3-methylbutyl)phenyl]amino]methyl]hydroxylamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C13H22N2O/c1-10(2)4-5-12-6-7-13(11(3)8-12)14-9-15-16/h6-8,10,14-16H,4-5,9H2,1-3H3 |
InChIKey | InChI | 1.03 | BNHIDDHQCYEQMT-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(C)CCc1ccc(NCNO)c(C)c1 |
SMILES | CACTVS | 3.385 | CC(C)CCc1ccc(NCNO)c(C)c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1NCNO)CCC(C)C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(ccc1NCNO)CCC(C)C |