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4-[1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline

4-[1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline

Systemtic Name:4-[1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
Openeye Name:4-[1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
CAS Name:4-[1,3-bis[(2-methoxyphenyl)methyl]-2-imidazolidinyl]-N,N-bis(2-chloroethyl)-3-methylaniline
IUPAC Name:4-[1,3-bis[(2-methoxyphenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
Traditional Name:[4-[1,3-bis(o-anisyl)imidazolidin-2-yl]-3-methyl-phenyl]-bis(2-chloroethyl)amine
Formula: C30H37Cl2N3O2
MolecularWeight: 542.53968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C2N(CCN2CC3=CC=CC=C3OC)CC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C2N(CCN2CC3=CC=CC=C3OC)CC4=CC=CC=C4OC


InChI

InChI=1S/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


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