VU9
Summary
Name: | 1-phenylpiperazine |
Formula: | C10 H14 N2 |
Formal charge: | 0 |
Formula weight: | 162.232 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-phenylpiperazine |
OpenEye OEToolkits | 2.0.7 | 1-phenylpiperazine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1cc(ccc1)N1CCNCC1 |
InChI | InChI | 1.06 | InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 |
InChIKey | InChI | 1.06 | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C1CN(CCN1)c2ccccc2 |
SMILES | CACTVS | 3.385 | C1CN(CCN1)c2ccccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)N2CCNCC2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)N2CCNCC2 |