R9Y
Summary
| Name: | 1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine |
| Formula: | C11 H16 N2 |
| Formal charge: | 0 |
| Formula weight: | 176.258 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine |
| OpenEye OEToolkits | 2.0.6 | (1-methyl-3,4-dihydro-2~{H}-quinolin-6-yl)methanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c12cc(ccc1N(CCC2)C)CN |
| InChI | InChI | 1.03 | InChI=1S/C11H16N2/c1-13-6-2-3-10-7-9(8-12)4-5-11(10)13/h4-5,7H,2-3,6,8,12H2,1H3 |
| InChIKey | InChI | 1.03 | YWWOJPNCKNCDOR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCCc2cc(CN)ccc12 |
| SMILES | CACTVS | 3.385 | CN1CCCc2cc(CN)ccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN1CCCc2c1ccc(c2)CN |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN1CCCc2c1ccc(c2)CN |
