2-[1-(2-azanylethylamino)icosan-2-yl-(2-oxidanyl-1-phenyl-ethyl)amino]-2-phenyl-ethanol

Systemtic Name: 2-[1-(2-azanylethylamino)icosan-2-yl-(2-oxidanyl-1-phenyl-ethyl)amino]-2-phenyl-ethanol Openeye Name: 2-[1-[(2-aminoethylamino)methyl]nonadecyl-(2-hydroxy-1-phenyl-ethyl)amino]-2-phenyl-ethanol CAS Name: 2-[1-(2-aminoethylamino)eicosan-2-yl-(2-hydroxy-1-phenylethyl)amino]-2-phenylethanol IUPAC Name: 2-[1-(2-aminoethylamino)icosan-2-yl-(2-hydroxy-1-phenylethyl)amino]-2-phenylethanol Traditional Name: 2-[1-[(2-aminoethylamino)methyl]nonadecyl-(2-hydroxy-1-phenyl-ethyl)amino]-2-phenyl-ethanol Formula: C38H65N3O2 MolecularWeight: 595.9416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(CNCCN)N(C(CO)C1=CC=CC=C1)C(CO)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(CNCCN)N(C(CO)C1=CC=CC=C1)C(CO)C2=CC=CC=C2

InChI

InChI=1S/C38H65N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-28-36(31-40-30-29-39)41(37(32-42)34-24-19-17-20-25-34)38(33-43)35-26-21-18-22-27-35/h17-22,24-27,36-38,40,42-43H,2-16,23,28-33,39H2,1H3