F8T
Summary
| Name: | [4-[[4-(3-methoxyphenyl)phenyl]amino]phenyl]methyl-dimethyl-azanium |
| Formula: | C22 H25 N2 O |
| Formal charge: | 1 |
| Formula weight: | 333.447 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | [4-[[4-(3-methoxyphenyl)phenyl]amino]phenyl]methyl-dimethyl-azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C22H24N2O/c1-24(2)16-17-7-11-20(12-8-17)23-21-13-9-18(10-14-21)19-5-4-6-22(15-19)25-3/h4-15,23H,16H2,1-3H3/p+1 |
| InChIKey | InChI | 1.03 | QEGGQWLIQSTRCS-UHFFFAOYSA-O |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cccc(c1)c2ccc(Nc3ccc(C[NH+](C)C)cc3)cc2 |
| SMILES | CACTVS | 3.385 | COc1cccc(c1)c2ccc(Nc3ccc(C[NH+](C)C)cc3)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[NH+](C)Cc1ccc(cc1)Nc2ccc(cc2)c3cccc(c3)OC |
| SMILES | OpenEye OEToolkits | 2.0.6 | C[NH+](C)Cc1ccc(cc1)Nc2ccc(cc2)c3cccc(c3)OC |
