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

Systemtic Name: 2-azanyl-2-[2-[4-(1-oxidanyl-5-phenyl-pentyl)phenyl]ethyl]propane-1,3-diol Openeye Name: 2-amino-2-[2-[4-(1-hydroxy-5-phenyl-pentyl)phenyl]ethyl]propane-1,3-diol CAS Name: 2-amino-2-[2-[4-(1-hydroxy-5-phenylpentyl)phenyl]ethyl]propane-1,3-diol IUPAC Name: 2-amino-2-[2-[4-(1-hydroxy-5-phenylpentyl)phenyl]ethyl]propane-1,3-diol Traditional Name: 2-amino-2-[2-[4-(1-hydroxy-5-phenyl-pentyl)phenyl]ethyl]propane-1,3-diol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(C2=CC=C(C=C2)CCC(CO)(CO)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(C2=CC=C(C=C2)CCC(CO)(CO)N)O

InChI

InChI=1S/C22H31NO3/c23-22(16-24,17-25)15-14-19-10-12-20(13-11-19)21(26)9-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,10-13,21,24-26H,4-5,8-9,14-17,23H2