Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C18H22N2OS
- Molecular weight: 314.445
- IUPAC Standard InChI:
- InChI=1S/C18H22N2OS/c1-13(12-19(2)3)20-15-7-5-6-8-17(15)22-18-10-9-14(21-4)11-16(18)20/h5-11,13H,12H2,1-4H3
- IUPAC Standard InChIKey: AFQAJDTZAANKOX-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C18H22N2OS
- Connectivity: 1-13(12-19(2)3)20-15-7-5-6-8-17(15)22-18-10-9-14(21-4)11-16(18)20
- Hydrogen: 5-11,13H,12H2,1-4H3