Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22N2O.ClH |
Molecular Weight | 282.809 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCCC[C@H]1C(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=RETIMRUQNCDCQB-ZOWNYOTGSA-N
InChI=1S/C15H22N2O.ClH/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3;/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18);1H/t13-;/m0./s1