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[3-[5-[3-(aminomethyl)phenyl]peroxypentoxy]phenyl]methanamine

[3-[5-[3-(aminomethyl)phenyl]peroxypentoxy]phenyl]methanamine

Systemtic Name:[3-[5-[3-(aminomethyl)phenyl]peroxypentoxy]phenyl]methanamine
Openeye Name:[3-[5-[3-(aminomethyl)phenyl]peroxypentoxy]phenyl]methanamine
CAS Name:[3-[5-[3-(aminomethyl)phenyl]dioxypentoxy]phenyl]methanamine
IUPAC Name:[3-[5-[3-(aminomethyl)phenyl]peroxypentoxy]phenyl]methanamine
Traditional Name:[3-[5-[3-(aminomethyl)phenoxy]pentylperoxy]benzyl]amine
Formula: C19H26N2O3
MolecularWeight: 330.42134
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCOOC2=CC=CC(=C2)CN)CN


Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCOOC2=CC=CC(=C2)CN)CN


InChI

InChI=1S/C19H26N2O3/c20-14-16-6-4-8-18(12-16)22-10-2-1-3-11-23-24-19-9-5-7-17(13-19)15-21/h4-9,12-13H,1-3,10-11,14-15,20-21H2


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