HMV
Summary
| Name: | 2-[(9H-carbazol-3-yl)oxy]-N,N-dimethylethan-1-amine |
| Formula: | C16 H18 N2 O |
| Formal charge: | 0 |
| Formula weight: | 254.327 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-[(9H-carbazol-3-yl)oxy]-N,N-dimethylethan-1-amine |
| OpenEye OEToolkits | 2.0.6 | 2-(9~{H}-carbazol-3-yloxy)-~{N},~{N}-dimethyl-ethanamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1c(ccc3c1c2ccccc2n3)OCCN(C)C |
| InChI | InChI | 1.03 | InChI=1S/C16H18N2O/c1-18(2)9-10-19-12-7-8-16-14(11-12)13-5-3-4-6-15(13)17-16/h3-8,11,17H,9-10H2,1-2H3 |
| InChIKey | InChI | 1.03 | IIXIJWXGDDCXBA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)CCOc1ccc2[nH]c3ccccc3c2c1 |
| SMILES | CACTVS | 3.385 | CN(C)CCOc1ccc2[nH]c3ccccc3c2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN(C)CCOc1ccc2c(c1)c3ccccc3[nH]2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CN(C)CCOc1ccc2c(c1)c3ccccc3[nH]2 |
