RAS
Summary
Name: | (1R)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine |
Synonyms: | RASAGILINE, BOUND FORM |
Formula: | C12 H15 N |
Formal charge: | 0 |
Formula weight: | 173.254 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (1R)-N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine |
OpenEye OEToolkits | 1.7.6 | (1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cccc2c1CCC2NC/C=C |
InChI | InChI | 1.03 | InChI=1S/C12H15N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h2-6,12-13H,1,7-9H2/t12-/m1/s1 |
InChIKey | InChI | 1.03 | RPAZWTZFMPXUKS-GFCCVEGCSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | C=CCN[C@@H]1CCc2ccccc12 |
SMILES | CACTVS | 3.370 | C=CCN[CH]1CCc2ccccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C=CCN[C@@H]1CCc2c1cccc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | C=CCNC1CCc2c1cccc2 |