Name | 3-(Benzylamino)Hexahydro-2H-Azepin-2-One |
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Synonyms | 3-(Phenylmethylamino)-2-Azepanone; 3-(Benzylamino)Azepan-2-One; 3-(Benzylamino)Hexahydro-2H-Azepin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.30 |
CAS Registry Number | 13147-86-9 |
EINECS | 236-085-8 |
SMILES | C1=CC=CC=C1CNC2CCCCNC2=O |
InChI | 1S/C13H18N2O/c16-13-12(8-4-5-9-14-13)15-10-11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10H2,(H,14,16) |
InChIKey | JRGFAORRKSDLLX-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 3-(Benzylamino)Hexahydro-2H-Azepin-2-One |