| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.2954 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 7-(Phenylmethyl)-4,7-diazaspiro[2.5]octane](/img/dcf97869-f932-4be2-a263-e0e00ad65db8.svg?size=400&version=3&stereo=false "Structure of 7-(Phenylmethyl)-4,7-diazaspiro[2.5]octane")
SMILES
C(N1CCNC2(CC2)C1)C3=CC=CC=C3
InChI
InChIKey=XINDIUOJBNUZMM-UHFFFAOYSA-N
InChI=1S/C13H18N2/c1-2-4-12(5-3-1)10-15-9-8-14-13(11-15)6-7-13/h1-5,14H,6-11H2
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.2954 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
![Structure of 7-Benzyl-4,7-diazaspiro[2.5]octane dihydrochloride](/img/e7a1f934-7922-4916-9723-ea9bbe6042d8.svg "Structure of 7-Benzyl-4,7-diazaspiro[2.5]octane dihydrochloride")