NSC84081

Molecular Formula: C30H37Cl2N3O2


InChI: InChI=1/C30H37Cl2N3O2/c1-23-20-26(33(16-14-31)17-15-32)12-13-27(23)30-34(21-24-8-4-6-10-28(24)36-2)18-19-35(30)22-25-9-5-7-11-29(25)37-3/h4-13,20,30H,14-19,21-22H2,1-3H3

InChIKey: InChIKey=JYJDEZUHXBPMJR-UHFFFAOYAB
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C2N(CCN2CC3=CC=CC=C3OC)CC4=CC=CC=C4OC

Names:
    Benzenamine, 4-[1, 3-bis[ (2-methoxyphenyl)methyl]-2-imidazolidinyl]-N, N-bis(2-chloroethyl)-3-methyl-
    Imidazolidine, 2-[4-[bis(2-chloroethyl)amino]-o-tolyl]-1,3-bis(o-methoxybenzyl)-
    NSC84081
    2-[4-[Bis(2-chloroethyl)amino]-o-tolyl]-1, 3-bis(o-methoxybenzyl)imidazolidine
    4-[1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
    73941-37-4

Registries:
    PubChem CID 52812
    PubChem ID 121915