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1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-amine

1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-amine

Systemtic Name:1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-amine
Openeye Name:1-[8-(4-benzyloxyphenoxy)octoxy]-3-phenyl-propan-2-amine
CAS Name:1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]-2-propanamine
IUPAC Name:1-phenyl-3-[8-(4-phenylmethoxyphenoxy)octoxy]propan-2-amine
Traditional Name:[1-[8-(4-benzoxyphenoxy)octoxymethyl]-2-phenyl-ethyl]amine
Formula: C30H39NO3
MolecularWeight: 461.63556
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)N


Isomeric SMILES

C1=CC=C(C=C1)CC(COCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)N


InChI

InChI=1S/C30H39NO3/c31-28(23-26-13-7-5-8-14-26)25-32-21-11-3-1-2-4-12-22-33-29-17-19-30(20-18-29)34-24-27-15-9-6-10-16-27/h5-10,13-20,28H,1-4,11-12,21-25,31H2


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