Identification
| Name |
alpha-[(1-Methyl-2-Phenylethyl)Amino]-Benzeneacetonitrile |
| Synonyms |
2-[(1-Methyl-2-Phenyl-Ethyl)Amino]-2-Phenyl-Acetonitrile; 2-[(1-Methyl-2-Phenylethyl)Amino]-2-Phenylacetonitrile; 2-Phenyl-2-(1-Phenylpropan-2-Ylamino)Ethanenitrile |
|
| Molecular Structure |
![CAS#: 17590-01-1, alpha-[(1-Methyl-2-Phenylethyl)Amino]-Benzeneacetonitrile](/moreStructures/17590-01-1.gif) |
| Molecular Formula |
C17H18N2 |
| Molecular Weight |
250.34 |
| CAS Registry Number |
17590-01-1 |
| EINECS |
241-560-8 |
| SMILES |
C2=C(C(NC(CC1=CC=CC=C1)C)C#N)C=CC=C2 |
| InChI |
1S/C17H18N2/c1-14(12-15-8-4-2-5-9-15)19-17(13-18)16-10-6-3-7-11-16/h2-11,14,17,19H,12H2,1H3 |
| InChIKey |
NFHVTCJKAHYEQN-UHFFFAOYSA-N |
|