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1-(octadecylamino)-3-(4-phenylazanylphenoxy)propan-2-ol

1-(octadecylamino)-3-(4-phenylazanylphenoxy)propan-2-ol

Systemtic Name:1-(octadecylamino)-3-(4-phenylazanylphenoxy)propan-2-ol
Openeye Name:1-(4-anilinophenoxy)-3-(octadecylamino)propan-2-ol
CAS Name:1-(4-anilinophenoxy)-3-(octadecylamino)-2-propanol
IUPAC Name:1-(4-anilinophenoxy)-3-(octadecylamino)propan-2-ol
Traditional Name:1-(4-anilinophenoxy)-3-(stearylamino)propan-2-ol
Formula: C33H54N2O2
MolecularWeight: 510.79406
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCC(COC1=CC=C(C=C1)NC2=CC=CC=C2)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCC(COC1=CC=C(C=C1)NC2=CC=CC=C2)O


InChI

InChI=1S/C33H54N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-34-28-32(36)29-37-33-25-23-31(24-26-33)35-30-21-18-17-19-22-30/h17-19,21-26,32,34-36H,2-16,20,27-29H2,1H3


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