Stereochemistry | ACHIRAL |
Molecular Formula | C13H22N.CHO3 |
Molecular Weight | 253.3373 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC([O-])=O.CC[N+](CC)(CC)CC1=CC=CC=C1
InChI
InChIKey=VIJKGBZMANAGQI-UHFFFAOYSA-M
InChI=1S/C13H22N.CH2O3/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;2-1(3)4/h7-11H,4-6,12H2,1-3H3;(H2,2,3,4)/q+1;/p-1