NSC49001

Molecular Formula: C₂₄H₃₀ClNO₆

InChI: InChI=1/C22H28ClNO2.C2H2O4/c1-4-20(16-6-9-19(26-3)10-7-16)21(5-2)17-8-11-22(25)18(14-17)15-24-13-12-23;3-1(4)2(5)6/h6-11,14,24-25H,4-5,12-13,15H2,1-3H3;(H,3,4)(H,5,6)/f/h;3,5H

InChIKey: InChIKey=ZPBBIAIGRNXKFB-OMSGVYSPCS
SMILES: CCC(=C(CC)C1=CC(=C(C=C1)O)CNCCCl)C2=CC=C(C=C2)OC.C(=O)(C(=O)O)O

Names:
    NSC49001
    2-[(2-chloroethylamino)methyl]-4-[4-(4-methoxyphenyl)hex-3-en-3-yl]phenol; oxalic acid

Registries:
    PubChem CID 241537
    PubChem ID 101348