2-azanyl-2-[2-[4-(5-phenylpentoxymethyl)phenyl]ethyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-[4-(5-phenylpentoxymethyl)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(5-phenylpentoxymethyl)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(5-phenylpentoxymethyl)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(5-phenylpentoxymethyl)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(5-phenylpentoxymethyl)phenyl]ethyl]propane-1,3-diol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOCC2=CC=C(C=C2)CCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOCC2=CC=C(C=C2)CCC(CO)(CO)N

InChI

InChI=1S/C23H33NO3/c24-23(18-25,19-26)15-14-21-10-12-22(13-11-21)17-27-16-6-2-5-9-20-7-3-1-4-8-20/h1,3-4,7-8,10-13,25-26H,2,5-6,9,14-19,24H2