Name | alpha-[3-(1-Pyrrolidinyl)Propyl]-1-Naphthaleneacetonitrile |
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Synonyms | 2-(1-Naphthyl)-5-Pyrrolidin-1-Yl-Pentanenitrile; 2-(1-Naphthyl)-5-1-Pyrrolidinylpentanenitrile; 2-(1-Naphthyl)-5-Pyrrolidin-1-Yl-Valeronitrile |
Molecular Structure | ![]() |
Molecular Formula | C19H22N2 |
Molecular Weight | 278.40 |
CAS Registry Number | 13326-33-5 |
SMILES | C1=CC=CC2=C1C(=CC=C2)C(CCCN3CCCC3)C#N |
InChI | 1S/C19H22N2/c20-15-17(9-6-14-21-12-3-4-13-21)19-11-5-8-16-7-1-2-10-18(16)19/h1-2,5,7-8,10-11,17H,3-4,6,9,12-14H2 |
InChIKey | HZRMKUFNKPGRQN-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for alpha-[3-(1-Pyrrolidinyl)Propyl]-1-Naphthaleneacetonitrile |