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1-[4-[3-[4-(1-azanylheptyl)phenoxy]propoxy]phenyl]heptan-1-amine

1-[4-[3-[4-(1-azanylheptyl)phenoxy]propoxy]phenyl]heptan-1-amine

Systemtic Name:1-[4-[3-[4-(1-azanylheptyl)phenoxy]propoxy]phenyl]heptan-1-amine
Openeye Name:1-[4-[3-[4-(1-aminoheptyl)phenoxy]propoxy]phenyl]heptan-1-amine
CAS Name:1-[4-[3-[4-(1-aminoheptyl)phenoxy]propoxy]phenyl]-1-heptanamine
IUPAC Name:1-[4-[3-[4-(1-aminoheptyl)phenoxy]propoxy]phenyl]heptan-1-amine
Traditional Name:1-[4-[3-[4-(1-aminoheptyl)phenoxy]propoxy]phenyl]heptylamine
Formula: C29H46N2O2
MolecularWeight: 454.68774
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(CCCCCC)N)N


Isomeric SMILES

CCCCCCC(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(CCCCCC)N)N


InChI

InChI=1S/C29H46N2O2/c1-3-5-7-9-12-28(30)24-14-18-26(19-15-24)32-22-11-23-33-27-20-16-25(17-21-27)29(31)13-10-8-6-4-2/h14-21,28-29H,3-13,22-23,30-31H2,1-2H3


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