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N-methyl-4-[8-[4-(methylamino)phenoxy]octoxy]aniline

N-methyl-4-[8-[4-(methylamino)phenoxy]octoxy]aniline

Systemtic Name:N-methyl-4-[8-[4-(methylamino)phenoxy]octoxy]aniline
Openeye Name:N-methyl-4-[8-[4-(methylamino)phenoxy]octoxy]aniline
CAS Name:N-methyl-4-[8-[4-(methylamino)phenoxy]octoxy]aniline
IUPAC Name:N-methyl-4-[8-[4-(methylamino)phenoxy]octoxy]aniline
Traditional Name:methyl-[4-[8-[4-(methylamino)phenoxy]octoxy]phenyl]amine
Formula: C22H32N2O2
MolecularWeight: 356.50168
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)NC


Isomeric SMILES

CNC1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)NC


InChI

InChI=1S/C22H32N2O2/c1-23-19-9-13-21(14-10-19)25-17-7-5-3-4-6-8-18-26-22-15-11-20(24-2)12-16-22/h9-16,23-24H,3-8,17-18H2,1-2H3


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