2-[4-[18-[4-(2-azanyl-1-phenyl-propan-2-yl)phenoxy]octadecoxy]phenyl]-1-phenyl-propan-2-amine

Systemtic Name: 2-[4-[18-[4-(2-azanyl-1-phenyl-propan-2-yl)phenoxy]octadecoxy]phenyl]-1-phenyl-propan-2-amine Openeye Name: 2-[4-[18-[4-(1-amino-1-methyl-2-phenyl-ethyl)phenoxy]octadecoxy]phenyl]-1-phenyl-propan-2-amine CAS Name: 2-[4-[18-[4-(2-amino-1-phenylpropan-2-yl)phenoxy]octadecoxy]phenyl]-1-phenyl-2-propanamine IUPAC Name: 2-[4-[18-[4-(2-amino-1-phenylpropan-2-yl)phenoxy]octadecoxy]phenyl]-1-phenylpropan-2-amine Traditional Name: [1-[4-[18-[4-(1-amino-1-methyl-2-phenyl-ethyl)phenoxy]octadecoxy]phenyl]-1-methyl-2-phenyl-ethyl]amine Formula: C48H68N2O2 MolecularWeight: 705.06572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=CC=C(C=C2)OCCCCCCCCCCCCCCCCCCOC3=CC=C(C=C3)C(C)(CC4=CC=CC=C4)N)N

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2=CC=C(C=C2)OCCCCCCCCCCCCCCCCCCOC3=CC=C(C=C3)C(C)(CC4=CC=CC=C4)N)N

InChI

InChI=1S/C48H68N2O2/c1-47(49,39-41-25-19-17-20-26-41)43-29-33-45(34-30-43)51-37-23-15-13-11-9-7-5-3-4-6-8-10-12-14-16-24-38-52-46-35-31-44(32-36-46)48(2,50)40-42-27-21-18-22-28-42/h17-22,25-36H,3-16,23-24,37-40,49-50H2,1-2H3